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
583254 2mja 19713 cing 4-filtered-FRED STAR entry full 2349


data_FRED_restraints_with_modified_coordinates_PDB_code_2mja

# This FRED archive file contains, for PDB entry <2mja>:
# 
# - 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_2mja
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mja
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14255.88

    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 $Rhomboid_protease_GlpG A . 1 1 
       2 . 1 $Rhomboid_protease_GlpG B . 1 1 
    stop_

save_


save_Rhomboid_protease_GlpG
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Rhomboid protease GlpG"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MLMITSFANPRVAQAFVDYMATQGVILTIQQHNQSDVWLADESQAERVRAELARFLENPADLEHHHHHH
    _Entity.Number_of_monomers           69

    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 LEU . 1 1 
        3 MET . 1 1 
        4 ILE . 1 1 
        5 THR . 1 1 
        6 SER . 1 1 
        7 PHE . 1 1 
        8 ALA . 1 1 
        9 ASN . 1 1 
       10 PRO . 1 1 
       11 ARG . 1 1 
       12 VAL . 1 1 
       13 ALA . 1 1 
       14 GLN . 1 1 
       15 ALA . 1 1 
       16 PHE . 1 1 
       17 VAL . 1 1 
       18 ASP . 1 1 
       19 TYR . 1 1 
       20 MET . 1 1 
       21 ALA . 1 1 
       22 THR . 1 1 
       23 GLN . 1 1 
       24 GLY . 1 1 
       25 VAL . 1 1 
       26 ILE . 1 1 
       27 LEU . 1 1 
       28 THR . 1 1 
       29 ILE . 1 1 
       30 GLN . 1 1 
       31 GLN . 1 1 
       32 HIS . 1 1 
       33 ASN . 1 1 
       34 GLN . 1 1 
       35 SER . 1 1 
       36 ASP . 1 1 
       37 VAL . 1 1 
       38 TRP . 1 1 
       39 LEU . 1 1 
       40 ALA . 1 1 
       41 ASP . 1 1 
       42 GLU . 1 1 
       43 SER . 1 1 
       44 GLN . 1 1 
       45 ALA . 1 1 
       46 GLU . 1 1 
       47 ARG . 1 1 
       48 VAL . 1 1 
       49 ARG . 1 1 
       50 ALA . 1 1 
       51 GLU . 1 1 
       52 LEU . 1 1 
       53 ALA . 1 1 
       54 ARG . 1 1 
       55 PHE . 1 1 
       56 LEU . 1 1 
       57 GLU . 1 1 
       58 ASN . 1 1 
       59 PRO . 1 1 
       60 ALA . 1 1 
       61 ASP . 1 1 
       62 LEU . 1 1 
       63 GLU . 1 1 
       64 HIS . 1 1 
       65 HIS . 1 1 
       66 HIS . 1 1 
       67 HIS . 1 1 
       68 HIS . 1 1 
       69 HIS . 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 
       LEU  2  2 1 1 
       MET  3  3 1 1 
       ILE  4  4 1 1 
       THR  5  5 1 1 
       SER  6  6 1 1 
       PHE  7  7 1 1 
       ALA  8  8 1 1 
       ASN  9  9 1 1 
       PRO 10 10 1 1 
       ARG 11 11 1 1 
       VAL 12 12 1 1 
       ALA 13 13 1 1 
       GLN 14 14 1 1 
       ALA 15 15 1 1 
       PHE 16 16 1 1 
       VAL 17 17 1 1 
       ASP 18 18 1 1 
       TYR 19 19 1 1 
       MET 20 20 1 1 
       ALA 21 21 1 1 
       THR 22 22 1 1 
       GLN 23 23 1 1 
       GLY 24 24 1 1 
       VAL 25 25 1 1 
       ILE 26 26 1 1 
       LEU 27 27 1 1 
       THR 28 28 1 1 
       ILE 29 29 1 1 
       GLN 30 30 1 1 
       GLN 31 31 1 1 
       HIS 32 32 1 1 
       ASN 33 33 1 1 
       GLN 34 34 1 1 
       SER 35 35 1 1 
       ASP 36 36 1 1 
       VAL 37 37 1 1 
       TRP 38 38 1 1 
       LEU 39 39 1 1 
       ALA 40 40 1 1 
       ASP 41 41 1 1 
       GLU 42 42 1 1 
       SER 43 43 1 1 
       GLN 44 44 1 1 
       ALA 45 45 1 1 
       GLU 46 46 1 1 
       ARG 47 47 1 1 
       VAL 48 48 1 1 
       ARG 49 49 1 1 
       ALA 50 50 1 1 
       GLU 51 51 1 1 
       LEU 52 52 1 1 
       ALA 53 53 1 1 
       ARG 54 54 1 1 
       PHE 55 55 1 1 
       LEU 56 56 1 1 
       GLU 57 57 1 1 
       ASN 58 58 1 1 
       PRO 59 59 1 1 
       ALA 60 60 1 1 
       ASP 61 61 1 1 
       LEU 62 62 1 1 
       GLU 63 63 1 1 
       HIS 64 64 1 1 
       HIS 65 65 1 1 
       HIS 66 66 1 1 
       HIS 67 67 1 1 
       HIS 68 68 1 1 
       HIS 69 69 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 
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        154 1 . . . 1 1 
        155 1 . . . 1 1 
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        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
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       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  1 MET HB3  .   1 MET HB3  1 1 
          1 1 2 1 1  1 MET ME   .   1 MET QE   1 1 
          2 1 1 1 1  1 MET HB3  .   1 MET HB3  1 1 
          2 1 2 1 1  1 MET HG2  .   1 MET HG2  1 1 
          3 1 1 1 1  1 MET HB3  .   1 MET HB3  1 1 
          3 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
          4 1 1 1 1  1 MET HB3  .   1 MET HB3  1 1 
          4 1 2 2 1 38 TRP HB2  . 338 TRP HB2  1 1 
          5 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
          5 1 2 1 1  1 MET HG2  .   1 MET HG2  1 1 
          6 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
          6 1 2 1 1 28 THR HB   .  28 THR HB   1 1 
          7 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
          7 1 2 1 1 28 THR MG   .  28 THR QG2  1 1 
          8 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
          8 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
          9 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
          9 1 2 2 1 38 TRP HB2  . 338 TRP HB2  1 1 
         10 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
         10 1 2 2 1 38 TRP HD1  . 338 TRP HD1  1 1 
         11 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
         11 1 2 2 1 38 TRP HZ3  . 338 TRP HZ3  1 1 
         12 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
         12 1 2 2 1 39 LEU HA   . 339 LEU HA   1 1 
         13 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
         13 1 2 2 1 40 ALA HA   . 340 ALA HA   1 1 
         14 1 1 1 1  1 MET ME   .   1 MET QE   1 1 
         14 1 2 2 1 40 ALA MB   . 340 ALA QB   1 1 
         15 1 1 1 1  1 MET HG2  .   1 MET HG2  1 1 
         15 1 2 2 1 40 ALA HA   . 340 ALA HA   1 1 
         16 1 1 1 1  1 MET HG2  .   1 MET HG2  1 1 
         16 1 2 2 1 40 ALA MB   . 340 ALA QB   1 1 
         17 1 1 1 1  2 LEU H    .   2 LEU H    1 1 
         17 1 2 1 1  2 LEU HG   .   2 LEU HG   1 1 
         18 1 1 1 1  2 LEU H    .   2 LEU H    1 1 
         18 1 2 2 1 39 LEU H    . 339 LEU H    1 1 
         19 1 1 1 1  2 LEU H    .   2 LEU H    1 1 
         19 1 2 2 1 39 LEU HB3  . 339 LEU HB3  1 1 
         20 1 1 1 1  2 LEU HA   .   2 LEU HA   1 1 
         20 1 2 1 1  2 LEU HB2  .   2 LEU HB2  1 1 
         21 1 1 1 1  2 LEU HA   .   2 LEU HA   1 1 
         21 1 2 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         22 1 1 1 1  2 LEU HA   .   2 LEU HA   1 1 
         22 1 2 1 1  2 LEU HG   .   2 LEU HG   1 1 
         23 1 1 1 1  2 LEU HA   .   2 LEU HA   1 1 
         23 1 2 1 1  3 MET H    .   3 MET H    1 1 
         24 1 1 1 1  2 LEU HA   .   2 LEU HA   1 1 
         24 1 2 1 1  3 MET HA   .   3 MET HA   1 1 
         25 1 1 1 1  2 LEU HA   .   2 LEU HA   1 1 
         25 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
         26 1 1 1 1  2 LEU HB2  .   2 LEU HB2  1 1 
         26 1 2 1 1  2 LEU MD1  .   2 LEU QD1  1 1 
         27 1 1 1 1  2 LEU HB2  .   2 LEU HB2  1 1 
         27 1 2 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         28 1 1 1 1  2 LEU HB2  .   2 LEU HB2  1 1 
         28 1 2 1 1  2 LEU MD2  .   2 LEU QD2  1 1 
         29 1 1 1 1  2 LEU HB2  .   2 LEU HB2  1 1 
         29 1 2 1 1  3 MET H    .   3 MET H    1 1 
         30 1 1 1 1  2 LEU HB2  .   2 LEU HB2  1 1 
         30 1 2 2 1 42 GLU HA   . 342 GLU HA   1 1 
         31 1 1 1 1  2 LEU HB2  .   2 LEU HB2  1 1 
         31 1 2 2 1 42 GLU HB2  . 342 GLU HB2  1 1 
         32 1 1 1 1  2 LEU HB2  .   2 LEU HB2  1 1 
         32 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
         33 1 1 1 1  2 LEU HB3  .   2 LEU HB3  1 1 
         33 1 2 1 1  2 LEU MD1  .   2 LEU QD1  1 1 
         34 1 1 1 1  2 LEU HB3  .   2 LEU HB3  1 1 
         34 1 2 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         35 1 1 1 1  2 LEU HB3  .   2 LEU HB3  1 1 
         35 1 2 1 1  2 LEU MD2  .   2 LEU QD2  1 1 
         36 1 1 1 1  2 LEU HB3  .   2 LEU HB3  1 1 
         36 1 2 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
         37 1 1 1 1  2 LEU HB3  .   2 LEU HB3  1 1 
         37 1 2 2 1 42 GLU HA   . 342 GLU HA   1 1 
         38 1 1 1 1  2 LEU HB3  .   2 LEU HB3  1 1 
         38 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
         39 1 1 1 1  2 LEU HB3  .   2 LEU HB3  1 1 
         39 1 2 2 1 45 ALA HA   . 345 ALA HA   1 1 
         40 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         40 1 2 1 1  3 MET H    .   3 MET H    1 1 
         41 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         41 1 2 1 1  3 MET HG2  .   3 MET HG2  1 1 
         42 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         42 1 2 1 1  3 MET HG3  .   3 MET HG3  1 1 
         43 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         43 1 2 2 1 42 GLU HA   . 342 GLU HA   1 1 
         44 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         44 1 2 2 1 42 GLU HB2  . 342 GLU HB2  1 1 
         45 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         45 1 2 2 1 42 GLU HB3  . 342 GLU HB3  1 1 
         46 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         46 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
         47 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         47 1 2 2 1 45 ALA MB   . 345 ALA QB   1 1 
         48 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         48 1 2 2 1 46 GLU H    . 346 GLU H    1 1 
         49 1 1 1 1  2 LEU QD   .   2 LEU QQD  1 1 
         49 1 2 2 1 46 GLU QG   . 346 GLU QG   1 1 
         50 1 1 1 1  2 LEU HG   .   2 LEU HG   1 1 
         50 1 2 2 1 42 GLU HA   . 342 GLU HA   1 1 
         51 1 1 1 1  2 LEU HG   .   2 LEU HG   1 1 
         51 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
         52 1 1 1 1  3 MET H    .   3 MET H    1 1 
         52 1 2 1 1  3 MET QB   .   3 MET QB   1 1 
         53 1 1 1 1  3 MET H    .   3 MET H    1 1 
         53 1 2 1 1  3 MET HG2  .   3 MET HG2  1 1 
         54 1 1 1 1  3 MET H    .   3 MET H    1 1 
         54 1 2 1 1  3 MET HG3  .   3 MET HG3  1 1 
         55 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         55 1 2 1 1  3 MET ME   .   3 MET QE   1 1 
         56 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         56 1 2 1 1  3 MET HG2  .   3 MET HG2  1 1 
         57 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         57 1 2 1 1  3 MET HG3  .   3 MET HG3  1 1 
         58 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         58 1 2 1 1  4 ILE H    .   4 ILE H    1 1 
         59 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         59 1 2 1 1  4 ILE HA   .   4 ILE HA   1 1 
         60 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         60 1 2 1 1  4 ILE MD   .   4 ILE QD1  1 1 
         61 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         61 1 2 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         62 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         62 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
         63 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         63 1 2 2 1 38 TRP HB2  . 338 TRP HB2  1 1 
         64 1 1 1 1  3 MET HA   .   3 MET HA   1 1 
         64 1 2 2 1 39 LEU H    . 339 LEU H    1 1 
         65 1 1 1 1  3 MET QB   .   3 MET QB   1 1 
         65 1 2 1 1  3 MET ME   .   3 MET QE   1 1 
         66 1 1 1 1  3 MET HB2  .   3 MET HB2  1 1 
         66 1 2 1 1  3 MET ME   .   3 MET QE   1 1 
         67 1 1 1 1  3 MET HB2  .   3 MET HB2  1 1 
         67 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
         68 1 1 1 1  3 MET HB3  .   3 MET HB3  1 1 
         68 1 2 1 1  3 MET ME   .   3 MET QE   1 1 
         69 1 1 1 1  3 MET HB3  .   3 MET HB3  1 1 
         69 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
         70 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         70 1 2 1 1  3 MET HG2  .   3 MET HG2  1 1 
         71 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         71 1 2 1 1  3 MET HG3  .   3 MET HG3  1 1 
         72 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         72 1 2 1 1  4 ILE H    .   4 ILE H    1 1 
         73 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         73 1 2 1 1  5 THR HA   .   5 THR HA   1 1 
         74 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         74 1 2 1 1  5 THR MG   .   5 THR QG2  1 1 
         75 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         75 1 2 1 1  6 SER HA   .   6 SER HA   1 1 
         76 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         76 1 2 1 1  6 SER QB   .   6 SER QB   1 1 
         77 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         77 1 2 2 1 36 ASP HA   . 336 ASP HA   1 1 
         78 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         78 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
         79 1 1 1 1  3 MET ME   .   3 MET QE   1 1 
         79 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
         80 1 1 1 1  3 MET HG2  .   3 MET HG2  1 1 
         80 1 2 1 1  4 ILE HA   .   4 ILE HA   1 1 
         81 1 1 1 1  3 MET HG2  .   3 MET HG2  1 1 
         81 1 2 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         82 1 1 1 1  3 MET HG2  .   3 MET HG2  1 1 
         82 1 2 1 1  5 THR HA   .   5 THR HA   1 1 
         83 1 1 1 1  3 MET HG2  .   3 MET HG2  1 1 
         83 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
         84 1 1 1 1  3 MET HG2  .   3 MET HG2  1 1 
         84 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
         85 1 1 1 1  3 MET HG2  .   3 MET HG2  1 1 
         85 1 2 2 1 38 TRP HB2  . 338 TRP HB2  1 1 
         86 1 1 1 1  3 MET HG3  .   3 MET HG3  1 1 
         86 1 2 2 1 36 ASP HB2  . 336 ASP HB2  1 1 
         87 1 1 1 1  3 MET HG3  .   3 MET HG3  1 1 
         87 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
         88 1 1 1 1  3 MET HG3  .   3 MET HG3  1 1 
         88 1 2 2 1 36 ASP HB3  . 336 ASP HB3  1 1 
         89 1 1 1 1  3 MET HG3  .   3 MET HG3  1 1 
         89 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
         90 1 1 1 1  4 ILE H    .   4 ILE H    1 1 
         90 1 2 1 1  4 ILE MD   .   4 ILE QD1  1 1 
         91 1 1 1 1  4 ILE H    .   4 ILE H    1 1 
         91 1 2 1 1  4 ILE HG12 .   4 ILE HG12 1 1 
         92 1 1 1 1  4 ILE H    .   4 ILE H    1 1 
         92 1 2 1 1  4 ILE HG13 .   4 ILE HG13 1 1 
         93 1 1 1 1  4 ILE H    .   4 ILE H    1 1 
         93 1 2 1 1  5 THR H    .   5 THR H    1 1 
         94 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         94 1 2 1 1  4 ILE MD   .   4 ILE QD1  1 1 
         95 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         95 1 2 1 1  4 ILE HG12 .   4 ILE HG12 1 1 
         96 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         96 1 2 1 1  5 THR HA   .   5 THR HA   1 1 
         97 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         97 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
         98 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         98 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
         99 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
         99 1 2 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        100 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
        100 1 2 1 1  5 THR H    .   5 THR H    1 1 
        101 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
        101 1 2 1 1  5 THR MG   .   5 THR QG2  1 1 
        102 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
        102 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        103 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
        103 1 2 2 1 37 VAL HB   . 337 VAL HB   1 1 
        104 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
        104 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        105 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
        105 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
        106 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
        106 1 2 2 1 39 LEU HA   . 339 LEU HA   1 1 
        107 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
        107 1 2 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
        108 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        108 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
        109 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        109 1 2 2 1 39 LEU HA   . 339 LEU HA   1 1 
        110 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        110 1 2 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
        111 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        111 1 2 2 1 45 ALA HA   . 345 ALA HA   1 1 
        112 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        112 1 2 2 1 45 ALA MB   . 345 ALA QB   1 1 
        113 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        113 1 2 2 1 48 VAL H    . 348 VAL H    1 1 
        114 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        114 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
        115 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        115 1 2 2 1 49 ARG H    . 349 ARG H    1 1 
        116 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
        116 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
        117 1 1 1 1  4 ILE HG12 .   4 ILE HG12 1 1 
        117 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
        118 1 1 1 1  4 ILE HG12 .   4 ILE HG12 1 1 
        118 1 2 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
        119 1 1 1 1  4 ILE HG12 .   4 ILE HG12 1 1 
        119 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
        120 1 1 1 1  4 ILE HG13 .   4 ILE HG13 1 1 
        120 1 2 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        121 1 1 1 1  4 ILE HG13 .   4 ILE HG13 1 1 
        121 1 2 2 1 39 LEU HB3  . 339 LEU HB3  1 1 
        122 1 1 1 1  4 ILE HG13 .   4 ILE HG13 1 1 
        122 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        123 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        123 1 2 1 1  5 THR H    .   5 THR H    1 1 
        124 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        124 1 2 1 1  5 THR HA   .   5 THR HA   1 1 
        125 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        125 1 2 1 1  5 THR MG   .   5 THR QG2  1 1 
        126 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        126 1 2 2 1 37 VAL H    . 337 VAL H    1 1 
        127 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        127 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        128 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        128 1 2 2 1 37 VAL HB   . 337 VAL HB   1 1 
        129 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        129 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        130 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        130 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
        131 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        131 1 2 2 1 39 LEU H    . 339 LEU H    1 1 
        132 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        132 1 2 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
        133 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        133 1 2 2 1 45 ALA HA   . 345 ALA HA   1 1 
        134 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        134 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
        135 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        135 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
        136 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        136 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        137 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        137 1 2 2 1 49 ARG HA   . 349 ARG HA   1 1 
        138 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        138 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
        139 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        139 1 2 2 1 49 ARG HG3  . 349 ARG HG3  1 1 
        140 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        140 1 2 2 1 52 LEU HA   . 352 LEU HA   1 1 
        141 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        141 1 2 2 1 52 LEU QB   . 352 LEU QB   1 1 
        142 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        142 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
        143 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        143 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
        144 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
        144 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
        145 1 1 1 1  5 THR H    .   5 THR H    1 1 
        145 1 2 1 1  5 THR HB   .   5 THR HB   1 1 
        146 1 1 1 1  5 THR H    .   5 THR H    1 1 
        146 1 2 1 1  5 THR MG   .   5 THR QG2  1 1 
        147 1 1 1 1  5 THR H    .   5 THR H    1 1 
        147 1 2 2 1 37 VAL H    . 337 VAL H    1 1 
        148 1 1 1 1  5 THR H    .   5 THR H    1 1 
        148 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
        149 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
        149 1 2 1 1  5 THR MG   .   5 THR QG2  1 1 
        150 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
        150 1 2 1 1  6 SER H    .   6 SER H    1 1 
        151 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
        151 1 2 1 1  6 SER HA   .   6 SER HA   1 1 
        152 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
        152 1 2 1 1  6 SER QB   .   6 SER QB   1 1 
        153 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
        153 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
        154 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
        154 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
        155 1 1 1 1  5 THR HA   .   5 THR HA   1 1 
        155 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
        156 1 1 1 1  5 THR HB   .   5 THR HB   1 1 
        156 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
        157 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        157 1 2 1 1  6 SER H    .   6 SER H    1 1 
        158 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        158 1 2 1 1  6 SER HA   .   6 SER HA   1 1 
        159 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        159 1 2 1 1  6 SER QB   .   6 SER QB   1 1 
        160 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        160 1 2 1 1  7 PHE HA   .   7 PHE HA   1 1 
        161 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        161 1 2 1 1  7 PHE HB3  .   7 PHE HB3  1 1 
        162 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        162 1 2 1 1  7 PHE QD   .   7 PHE QD   1 1 
        163 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        163 1 2 1 1  7 PHE HZ   .   7 PHE HZ   1 1 
        164 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        164 1 2 1 1 13 ALA HA   .  13 ALA HA   1 1 
        165 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        165 1 2 2 1 37 VAL H    . 337 VAL H    1 1 
        166 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        166 1 2 2 1 37 VAL HB   . 337 VAL HB   1 1 
        167 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        167 1 2 2 1 37 VAL MG1  . 337 VAL QG1  1 1 
        168 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        168 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        169 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        169 1 2 2 1 37 VAL MG2  . 337 VAL QG2  1 1 
        170 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        170 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        171 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        171 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
        172 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        172 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
        173 1 1 1 1  5 THR MG   .   5 THR QG2  1 1 
        173 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
        174 1 1 1 1  6 SER H    .   6 SER H    1 1 
        174 1 2 1 1  6 SER QB   .   6 SER QB   1 1 
        175 1 1 1 1  6 SER HA   .   6 SER HA   1 1 
        175 1 2 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        176 1 1 1 1  6 SER HA   .   6 SER HA   1 1 
        176 1 2 1 1  7 PHE QD   .   7 PHE QD   1 1 
        177 1 1 1 1  6 SER HA   .   6 SER HA   1 1 
        177 1 2 2 1 36 ASP HA   . 336 ASP HA   1 1 
        178 1 1 1 1  6 SER HA   .   6 SER HA   1 1 
        178 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
        179 1 1 1 1  6 SER HA   .   6 SER HA   1 1 
        179 1 2 2 1 37 VAL H    . 337 VAL H    1 1 
        180 1 1 1 1  6 SER HA   .   6 SER HA   1 1 
        180 1 2 2 1 37 VAL HB   . 337 VAL HB   1 1 
        181 1 1 1 1  6 SER HA   .   6 SER HA   1 1 
        181 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        182 1 1 1 1  6 SER QB   .   6 SER QB   1 1 
        182 1 2 2 1 36 ASP HA   . 336 ASP HA   1 1 
        183 1 1 1 1  6 SER QB   .   6 SER QB   1 1 
        183 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        184 1 1 1 1  7 PHE H    .   7 PHE H    1 1 
        184 1 2 1 1  7 PHE QD   .   7 PHE QD   1 1 
        185 1 1 1 1  7 PHE H    .   7 PHE H    1 1 
        185 1 2 1 1  7 PHE QE   .   7 PHE QE   1 1 
        186 1 1 1 1  7 PHE H    .   7 PHE H    1 1 
        186 1 2 2 1 37 VAL H    . 337 VAL H    1 1 
        187 1 1 1 1  7 PHE HA   .   7 PHE HA   1 1 
        187 1 2 1 1  7 PHE QE   .   7 PHE QE   1 1 
        188 1 1 1 1  7 PHE HA   .   7 PHE HA   1 1 
        188 1 2 1 1  8 ALA HA   .   8 ALA HA   1 1 
        189 1 1 1 1  7 PHE HA   .   7 PHE HA   1 1 
        189 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
        190 1 1 1 1  7 PHE HA   .   7 PHE HA   1 1 
        190 1 2 1 1 12 VAL HB   .  12 VAL HB   1 1 
        191 1 1 1 1  7 PHE HA   .   7 PHE HA   1 1 
        191 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        192 1 1 1 1  7 PHE HA   .   7 PHE HA   1 1 
        192 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        193 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        193 1 2 1 1 12 VAL MG1  .  12 VAL QG1  1 1 
        194 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        194 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        195 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        195 1 2 1 1 12 VAL MG2  .  12 VAL QG2  1 1 
        196 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        196 1 2 1 1 13 ALA HA   .  13 ALA HA   1 1 
        197 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        197 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
        198 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        198 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        199 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        199 1 2 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        200 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        200 1 2 2 1 35 SER HB3  . 335 SER HB3  1 1 
        201 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        201 1 2 2 1 37 VAL H    . 337 VAL H    1 1 
        202 1 1 1 1  7 PHE HB2  .   7 PHE HB2  1 1 
        202 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        203 1 1 1 1  7 PHE HB3  .   7 PHE HB3  1 1 
        203 1 2 1 1 12 VAL MG1  .  12 VAL QG1  1 1 
        204 1 1 1 1  7 PHE HB3  .   7 PHE HB3  1 1 
        204 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        205 1 1 1 1  7 PHE HB3  .   7 PHE HB3  1 1 
        205 1 2 1 1 12 VAL MG2  .  12 VAL QG2  1 1 
        206 1 1 1 1  7 PHE HB3  .   7 PHE HB3  1 1 
        206 1 2 1 1 13 ALA HA   .  13 ALA HA   1 1 
        207 1 1 1 1  7 PHE HB3  .   7 PHE HB3  1 1 
        207 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
        208 1 1 1 1  7 PHE HB3  .   7 PHE HB3  1 1 
        208 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        209 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        209 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        210 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        210 1 2 1 1 13 ALA HA   .  13 ALA HA   1 1 
        211 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        211 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
        212 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        212 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        213 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        213 1 2 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        214 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        214 1 2 2 1 37 VAL HB   . 337 VAL HB   1 1 
        215 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        215 1 2 2 1 37 VAL MG1  . 337 VAL QG1  1 1 
        216 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        216 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        217 1 1 1 1  7 PHE QD   .   7 PHE QD   1 1 
        217 1 2 2 1 37 VAL MG2  . 337 VAL QG2  1 1 
        218 1 1 1 1  7 PHE QE   .   7 PHE QE   1 1 
        218 1 2 2 1 52 LEU QB   . 352 LEU QB   1 1 
        219 1 1 1 1  7 PHE QE   .   7 PHE QE   1 1 
        219 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
        220 1 1 1 1  7 PHE QE   .   7 PHE QE   1 1 
        220 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
        221 1 1 1 1  7 PHE QE   .   7 PHE QE   1 1 
        221 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
        222 1 1 1 1  7 PHE QE   .   7 PHE QE   1 1 
        222 1 2 2 1 52 LEU HG   . 352 LEU HG   1 1 
        223 1 1 1 1  7 PHE HZ   .   7 PHE HZ   1 1 
        223 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
        224 1 1 1 1  7 PHE HZ   .   7 PHE HZ   1 1 
        224 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
        225 1 1 1 1  7 PHE HZ   .   7 PHE HZ   1 1 
        225 1 2 2 1 56 LEU MD1  . 356 LEU QD1  1 1 
        226 1 1 1 1  7 PHE HZ   .   7 PHE HZ   1 1 
        226 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
        227 1 1 1 1  7 PHE HZ   .   7 PHE HZ   1 1 
        227 1 2 2 1 56 LEU MD2  . 356 LEU QD2  1 1 
        228 1 1 1 1  7 PHE HZ   .   7 PHE HZ   1 1 
        228 1 2 2 1 56 LEU HG   . 356 LEU HG   1 1 
        229 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        229 1 2 1 1  9 ASN HA   .   9 ASN HA   1 1 
        230 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        230 1 2 1 1  9 ASN HB2  .   9 ASN HB2  1 1 
        231 1 1 1 1  9 ASN HA   .   9 ASN HA   1 1 
        231 1 2 1 1 10 PRO HA   .  10 PRO HA   1 1 
        232 1 1 1 1  9 ASN HA   .   9 ASN HA   1 1 
        232 1 2 1 1 10 PRO HB3  .  10 PRO HB3  1 1 
        233 1 1 1 1  9 ASN HA   .   9 ASN HA   1 1 
        233 1 2 1 1 10 PRO HD2  .  10 PRO HD2  1 1 
        234 1 1 1 1  9 ASN HA   .   9 ASN HA   1 1 
        234 1 2 1 1 10 PRO HD3  .  10 PRO HD3  1 1 
        235 1 1 1 1  9 ASN HA   .   9 ASN HA   1 1 
        235 1 2 1 1 10 PRO HG2  .  10 PRO HG2  1 1 
        236 1 1 1 1  9 ASN HA   .   9 ASN HA   1 1 
        236 1 2 1 1 10 PRO HG3  .  10 PRO HG3  1 1 
        237 1 1 1 1  9 ASN HB2  .   9 ASN HB2  1 1 
        237 1 2 1 1 10 PRO HD2  .  10 PRO HD2  1 1 
        238 1 1 1 1  9 ASN HB2  .   9 ASN HB2  1 1 
        238 1 2 1 1 10 PRO HD3  .  10 PRO HD3  1 1 
        239 1 1 1 1  9 ASN HB2  .   9 ASN HB2  1 1 
        239 1 2 1 1 12 VAL MG1  .  12 VAL QG1  1 1 
        240 1 1 1 1  9 ASN HB2  .   9 ASN HB2  1 1 
        240 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        241 1 1 1 1  9 ASN HB2  .   9 ASN HB2  1 1 
        241 1 2 1 1 12 VAL MG2  .  12 VAL QG2  1 1 
        242 1 1 1 1  9 ASN HB3  .   9 ASN HB3  1 1 
        242 1 2 1 1 10 PRO HA   .  10 PRO HA   1 1 
        243 1 1 1 1  9 ASN HB3  .   9 ASN HB3  1 1 
        243 1 2 1 1 10 PRO HD2  .  10 PRO HD2  1 1 
        244 1 1 1 1  9 ASN HB3  .   9 ASN HB3  1 1 
        244 1 2 1 1 10 PRO HD3  .  10 PRO HD3  1 1 
        245 1 1 1 1  9 ASN HB3  .   9 ASN HB3  1 1 
        245 1 2 1 1 12 VAL H    .  12 VAL H    1 1 
        246 1 1 1 1  9 ASN HB3  .   9 ASN HB3  1 1 
        246 1 2 1 1 12 VAL HB   .  12 VAL HB   1 1 
        247 1 1 1 1  9 ASN HB3  .   9 ASN HB3  1 1 
        247 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        248 1 1 1 1  9 ASN HB3  .   9 ASN HB3  1 1 
        248 1 2 2 1 63 GLU HA   . 363 GLU HA   1 1 
        249 1 1 1 1  9 ASN QD   .   9 ASN QD2  1 1 
        249 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        250 1 1 1 1 10 PRO HA   .  10 PRO HA   1 1 
        250 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
        251 1 1 1 1 10 PRO HA   .  10 PRO HA   1 1 
        251 1 2 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        252 1 1 1 1 10 PRO HA   .  10 PRO HA   1 1 
        252 1 2 1 1 31 GLN HG2  .  31 GLN HG2  1 1 
        253 1 1 1 1 10 PRO HA   .  10 PRO HA   1 1 
        253 1 2 1 1 31 GLN HG3  .  31 GLN HG3  1 1 
        254 1 1 1 1 10 PRO HB3  .  10 PRO HB3  1 1 
        254 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
        255 1 1 1 1 10 PRO QG   .  10 PRO QG   1 1 
        255 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
        256 1 1 1 1 11 ARG H    .  11 ARG H    1 1 
        256 1 2 1 1 11 ARG QD   .  11 ARG QD   1 1 
        257 1 1 1 1 11 ARG H    .  11 ARG H    1 1 
        257 1 2 1 1 11 ARG HG2  .  11 ARG HG2  1 1 
        258 1 1 1 1 11 ARG H    .  11 ARG H    1 1 
        258 1 2 1 1 11 ARG HG3  .  11 ARG HG3  1 1 
        259 1 1 1 1 11 ARG H    .  11 ARG H    1 1 
        259 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        260 1 1 1 1 11 ARG H    .  11 ARG H    1 1 
        260 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
        261 1 1 1 1 11 ARG HA   .  11 ARG HA   1 1 
        261 1 2 1 1 11 ARG QD   .  11 ARG QD   1 1 
        262 1 1 1 1 11 ARG HA   .  11 ARG HA   1 1 
        262 1 2 1 1 11 ARG QG   .  11 ARG QG   1 1 
        263 1 1 1 1 11 ARG QD   .  11 ARG QD   1 1 
        263 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        264 1 1 1 1 11 ARG QG   .  11 ARG QG   1 1 
        264 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        265 1 1 1 1 12 VAL H    .  12 VAL H    1 1 
        265 1 2 1 1 12 VAL HB   .  12 VAL HB   1 1 
        266 1 1 1 1 12 VAL H    .  12 VAL H    1 1 
        266 1 2 1 1 12 VAL MG1  .  12 VAL QG1  1 1 
        267 1 1 1 1 12 VAL H    .  12 VAL H    1 1 
        267 1 2 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        268 1 1 1 1 12 VAL H    .  12 VAL H    1 1 
        268 1 2 1 1 12 VAL MG2  .  12 VAL QG2  1 1 
        269 1 1 1 1 12 VAL H    .  12 VAL H    1 1 
        269 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
        270 1 1 1 1 12 VAL H    .  12 VAL H    1 1 
        270 1 2 1 1 15 ALA H    .  15 ALA H    1 1 
        271 1 1 1 1 12 VAL H    .  12 VAL H    1 1 
        271 1 2 2 1 63 GLU HA   . 363 GLU HA   1 1 
        272 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        272 1 2 1 1 12 VAL MG1  .  12 VAL QG1  1 1 
        273 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        273 1 2 1 1 12 VAL MG2  .  12 VAL QG2  1 1 
        274 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        274 1 2 1 1 15 ALA H    .  15 ALA H    1 1 
        275 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        275 1 2 1 1 15 ALA MB   .  15 ALA QB   1 1 
        276 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        276 1 2 2 1 62 LEU HB2  . 362 LEU HB2  1 1 
        277 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        277 1 2 2 1 62 LEU HB3  . 362 LEU HB3  1 1 
        278 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        278 1 2 2 1 62 LEU MD1  . 362 LEU QD1  1 1 
        279 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        279 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
        280 1 1 1 1 12 VAL HA   .  12 VAL HA   1 1 
        280 1 2 2 1 62 LEU MD2  . 362 LEU QD2  1 1 
        281 1 1 1 1 12 VAL HB   .  12 VAL HB   1 1 
        281 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
        282 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        282 1 2 1 1 13 ALA HA   .  13 ALA HA   1 1 
        283 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        283 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
        284 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        284 1 2 1 1 15 ALA MB   .  15 ALA QB   1 1 
        285 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        285 1 2 1 1 16 PHE QB   .  16 PHE QB   1 1 
        286 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        286 1 2 1 1 16 PHE QE   .  16 PHE QE   1 1 
        287 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        287 1 2 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        288 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        288 1 2 2 1 62 LEU HA   . 362 LEU HA   1 1 
        289 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        289 1 2 2 1 62 LEU HB3  . 362 LEU HB3  1 1 
        290 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        290 1 2 2 1 63 GLU H    . 363 GLU H    1 1 
        291 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        291 1 2 2 1 63 GLU HA   . 363 GLU HA   1 1 
        292 1 1 1 1 12 VAL QG   .  12 VAL QQG  1 1 
        292 1 2 2 1 63 GLU HG2  . 363 GLU HG2  1 1 
        293 1 1 1 1 12 VAL MG1  .  12 VAL QG1  1 1 
        293 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
        294 1 1 1 1 12 VAL MG1  .  12 VAL QG1  1 1 
        294 1 2 2 1 62 LEU HB2  . 362 LEU HB2  1 1 
        295 1 1 1 1 12 VAL MG1  .  12 VAL QG1  1 1 
        295 1 2 2 1 63 GLU HA   . 363 GLU HA   1 1 
        296 1 1 1 1 12 VAL MG2  .  12 VAL QG2  1 1 
        296 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
        297 1 1 1 1 12 VAL MG2  .  12 VAL QG2  1 1 
        297 1 2 2 1 62 LEU HB2  . 362 LEU HB2  1 1 
        298 1 1 1 1 12 VAL MG2  .  12 VAL QG2  1 1 
        298 1 2 2 1 63 GLU HA   . 363 GLU HA   1 1 
        299 1 1 1 1 13 ALA H    .  13 ALA H    1 1 
        299 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
        300 1 1 1 1 13 ALA H    .  13 ALA H    1 1 
        300 1 2 1 1 14 GLN H    .  14 GLN H    1 1 
        301 1 1 1 1 13 ALA HA   .  13 ALA HA   1 1 
        301 1 2 1 1 15 ALA MB   .  15 ALA QB   1 1 
        302 1 1 1 1 13 ALA HA   .  13 ALA HA   1 1 
        302 1 2 1 1 16 PHE QB   .  16 PHE QB   1 1 
        303 1 1 1 1 13 ALA HA   .  13 ALA HA   1 1 
        303 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        304 1 1 1 1 13 ALA HA   .  13 ALA HA   1 1 
        304 1 2 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        305 1 1 1 1 13 ALA HA   .  13 ALA HA   1 1 
        305 1 2 2 1 35 SER HB2  . 335 SER HB2  1 1 
        306 1 1 1 1 13 ALA HA   .  13 ALA HA   1 1 
        306 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        307 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        307 1 2 1 1 14 GLN HA   .  14 GLN HA   1 1 
        308 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        308 1 2 1 1 29 ILE HA   .  29 ILE HA   1 1 
        309 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        309 1 2 1 1 29 ILE HB   .  29 ILE HB   1 1 
        310 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        310 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        311 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        311 1 2 1 1 29 ILE HG13 .  29 ILE HG13 1 1 
        312 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        312 1 2 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        313 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        313 1 2 1 1 31 GLN HA   .  31 GLN HA   1 1 
        314 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        314 1 2 1 1 31 GLN HG2  .  31 GLN HG2  1 1 
        315 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        315 1 2 1 1 31 GLN QG   .  31 GLN QG   1 1 
        316 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        316 1 2 1 1 31 GLN HG3  .  31 GLN HG3  1 1 
        317 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        317 1 2 2 1 35 SER HA   . 335 SER HA   1 1 
        318 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        318 1 2 2 1 35 SER HB2  . 335 SER HB2  1 1 
        319 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        319 1 2 2 1 35 SER HB3  . 335 SER HB3  1 1 
        320 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
        320 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        321 1 1 1 1 14 GLN HA   .  14 GLN HA   1 1 
        321 1 2 1 1 14 GLN HG3  .  14 GLN HG3  1 1 
        322 1 1 1 1 14 GLN HA   .  14 GLN HA   1 1 
        322 1 2 1 1 17 VAL MG1  .  17 VAL QG1  1 1 
        323 1 1 1 1 14 GLN HA   .  14 GLN HA   1 1 
        323 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        324 1 1 1 1 14 GLN HA   .  14 GLN HA   1 1 
        324 1 2 1 1 17 VAL MG2  .  17 VAL QG2  1 1 
        325 1 1 1 1 14 GLN HA   .  14 GLN HA   1 1 
        325 1 2 1 1 18 ASP H    .  18 ASP H    1 1 
        326 1 1 1 1 14 GLN HA   .  14 GLN HA   1 1 
        326 1 2 1 1 29 ILE HB   .  29 ILE HB   1 1 
        327 1 1 1 1 14 GLN HA   .  14 GLN HA   1 1 
        327 1 2 1 1 29 ILE HG13 .  29 ILE HG13 1 1 
        328 1 1 1 1 14 GLN HB2  .  14 GLN HB2  1 1 
        328 1 2 1 1 14 GLN QE   .  14 GLN QE2  1 1 
        329 1 1 1 1 14 GLN HB2  .  14 GLN HB2  1 1 
        329 1 2 1 1 29 ILE HG13 .  29 ILE HG13 1 1 
        330 1 1 1 1 14 GLN QE   .  14 GLN QE2  1 1 
        330 1 2 1 1 14 GLN HG3  .  14 GLN HG3  1 1 
        331 1 1 1 1 14 GLN QE   .  14 GLN QE2  1 1 
        331 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        332 1 1 1 1 14 GLN HG3  .  14 GLN HG3  1 1 
        332 1 2 1 1 15 ALA H    .  15 ALA H    1 1 
        333 1 1 1 1 14 GLN HG3  .  14 GLN HG3  1 1 
        333 1 2 1 1 15 ALA HA   .  15 ALA HA   1 1 
        334 1 1 1 1 15 ALA HA   .  15 ALA HA   1 1 
        334 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        335 1 1 1 1 15 ALA HA   .  15 ALA HA   1 1 
        335 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        336 1 1 1 1 15 ALA HA   .  15 ALA HA   1 1 
        336 1 2 1 1 18 ASP QB   .  18 ASP QB   1 1 
        337 1 1 1 1 15 ALA MB   .  15 ALA QB   1 1 
        337 1 2 1 1 16 PHE H    .  16 PHE H    1 1 
        338 1 1 1 1 15 ALA MB   .  15 ALA QB   1 1 
        338 1 2 1 1 16 PHE HA   .  16 PHE HA   1 1 
        339 1 1 1 1 15 ALA MB   .  15 ALA QB   1 1 
        339 1 2 1 1 16 PHE QD   .  16 PHE QD   1 1 
        340 1 1 1 1 15 ALA MB   .  15 ALA QB   1 1 
        340 1 2 1 1 18 ASP HB2  .  18 ASP HB2  1 1 
        341 1 1 1 1 15 ALA MB   .  15 ALA QB   1 1 
        341 1 2 1 1 18 ASP QB   .  18 ASP QB   1 1 
        342 1 1 1 1 15 ALA MB   .  15 ALA QB   1 1 
        342 1 2 1 1 18 ASP HB3  .  18 ASP HB3  1 1 
        343 1 1 1 1 15 ALA MB   .  15 ALA QB   1 1 
        343 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        344 1 1 1 1 16 PHE H    .  16 PHE H    1 1 
        344 1 2 1 1 16 PHE HB2  .  16 PHE HB2  1 1 
        345 1 1 1 1 16 PHE H    .  16 PHE H    1 1 
        345 1 2 1 1 16 PHE QB   .  16 PHE QB   1 1 
        346 1 1 1 1 16 PHE H    .  16 PHE H    1 1 
        346 1 2 1 1 16 PHE HB3  .  16 PHE HB3  1 1 
        347 1 1 1 1 16 PHE H    .  16 PHE H    1 1 
        347 1 2 1 1 16 PHE QD   .  16 PHE QD   1 1 
        348 1 1 1 1 16 PHE H    .  16 PHE H    1 1 
        348 1 2 1 1 16 PHE QE   .  16 PHE QE   1 1 
        349 1 1 1 1 16 PHE H    .  16 PHE H    1 1 
        349 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        350 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        350 1 2 1 1 16 PHE QD   .  16 PHE QD   1 1 
        351 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        351 1 2 1 1 16 PHE QE   .  16 PHE QE   1 1 
        352 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        352 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        353 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        353 1 2 1 1 19 TYR QB   .  19 TYR QB   1 1 
        354 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        354 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        355 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        355 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
        356 1 1 1 1 16 PHE QB   .  16 PHE QB   1 1 
        356 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        357 1 1 1 1 16 PHE QB   .  16 PHE QB   1 1 
        357 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        358 1 1 1 1 16 PHE QB   .  16 PHE QB   1 1 
        358 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        359 1 1 1 1 16 PHE HB2  .  16 PHE HB2  1 1 
        359 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        360 1 1 1 1 16 PHE HB2  .  16 PHE HB2  1 1 
        360 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        361 1 1 1 1 16 PHE HB3  .  16 PHE HB3  1 1 
        361 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        362 1 1 1 1 16 PHE HB3  .  16 PHE HB3  1 1 
        362 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        363 1 1 1 1 16 PHE QD   .  16 PHE QD   1 1 
        363 1 2 1 1 17 VAL HA   .  17 VAL HA   1 1 
        364 1 1 1 1 16 PHE QD   .  16 PHE QD   1 1 
        364 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        365 1 1 1 1 16 PHE QD   .  16 PHE QD   1 1 
        365 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        366 1 1 1 1 16 PHE QD   .  16 PHE QD   1 1 
        366 1 2 2 1 55 PHE QB   . 355 PHE QB   1 1 
        367 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        367 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        368 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        368 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
        369 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        369 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
        370 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        370 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
        371 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        371 1 2 2 1 56 LEU MD1  . 356 LEU QD1  1 1 
        372 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        372 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
        373 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        373 1 2 2 1 56 LEU MD2  . 356 LEU QD2  1 1 
        374 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        374 1 2 2 1 53 ALA HA   . 353 ALA HA   1 1 
        375 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        375 1 2 2 1 55 PHE QB   . 355 PHE QB   1 1 
        376 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        376 1 2 2 1 56 LEU H    . 356 LEU H    1 1 
        377 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        377 1 2 2 1 56 LEU HA   . 356 LEU HA   1 1 
        378 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        378 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
        379 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        379 1 2 2 1 56 LEU HG   . 356 LEU HG   1 1 
        380 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        380 1 2 2 1 62 LEU HB2  . 362 LEU HB2  1 1 
        381 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        381 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
        382 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        382 1 2 1 1 17 VAL MG1  .  17 VAL QG1  1 1 
        383 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        383 1 2 1 1 17 VAL MG2  .  17 VAL QG2  1 1 
        384 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        384 1 2 1 1 18 ASP HA   .  18 ASP HA   1 1 
        385 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        385 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        386 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        386 1 2 1 1 20 MET H    .  20 MET H    1 1 
        387 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        387 1 2 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        388 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        388 1 2 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        389 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        389 1 2 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        390 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        390 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        391 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        391 1 2 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        392 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        392 1 2 1 1 27 LEU HG   .  27 LEU HG   1 1 
        393 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        393 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        394 1 1 1 1 17 VAL HB   .  17 VAL HB   1 1 
        394 1 2 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        395 1 1 1 1 17 VAL HB   .  17 VAL HB   1 1 
        395 1 2 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        396 1 1 1 1 17 VAL HB   .  17 VAL HB   1 1 
        396 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        397 1 1 1 1 17 VAL HB   .  17 VAL HB   1 1 
        397 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        398 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        398 1 2 1 1 18 ASP H    .  18 ASP H    1 1 
        399 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        399 1 2 1 1 18 ASP HA   .  18 ASP HA   1 1 
        400 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        400 1 2 1 1 21 ALA MB   .  21 ALA QB   1 1 
        401 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        401 1 2 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        402 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        402 1 2 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        403 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        403 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        404 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        404 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        405 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        405 1 2 1 1 29 ILE HA   .  29 ILE HA   1 1 
        406 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        406 1 2 1 1 29 ILE HB   .  29 ILE HB   1 1 
        407 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        407 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        408 1 1 1 1 17 VAL MG1  .  17 VAL QG1  1 1 
        408 1 2 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        409 1 1 1 1 17 VAL MG1  .  17 VAL QG1  1 1 
        409 1 2 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        410 1 1 1 1 17 VAL MG2  .  17 VAL QG2  1 1 
        410 1 2 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        411 1 1 1 1 17 VAL MG2  .  17 VAL QG2  1 1 
        411 1 2 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        412 1 1 1 1 18 ASP H    .  18 ASP H    1 1 
        412 1 2 1 1 18 ASP HB2  .  18 ASP HB2  1 1 
        413 1 1 1 1 18 ASP H    .  18 ASP H    1 1 
        413 1 2 1 1 18 ASP QB   .  18 ASP QB   1 1 
        414 1 1 1 1 18 ASP H    .  18 ASP H    1 1 
        414 1 2 1 1 18 ASP HB3  .  18 ASP HB3  1 1 
        415 1 1 1 1 18 ASP H    .  18 ASP H    1 1 
        415 1 2 1 1 19 TYR H    .  19 TYR H    1 1 
        416 1 1 1 1 18 ASP HA   .  18 ASP HA   1 1 
        416 1 2 1 1 21 ALA MB   .  21 ALA QB   1 1 
        417 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        417 1 2 1 1 19 TYR HB2  .  19 TYR HB2  1 1 
        418 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        418 1 2 1 1 19 TYR QB   .  19 TYR QB   1 1 
        419 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        419 1 2 1 1 19 TYR HB3  .  19 TYR HB3  1 1 
        420 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        420 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        421 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        421 1 2 1 1 19 TYR QE   .  19 TYR QE   1 1 
        422 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        422 1 2 1 1 20 MET H    .  20 MET H    1 1 
        423 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        423 1 2 1 1 19 TYR QE   .  19 TYR QE   1 1 
        424 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        424 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        425 1 1 1 1 19 TYR QB   .  19 TYR QB   1 1 
        425 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        426 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        426 1 2 1 1 20 MET H    .  20 MET H    1 1 
        427 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        427 1 2 1 1 20 MET HA   .  20 MET HA   1 1 
        428 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        428 1 2 1 1 20 MET HG2  .  20 MET HG2  1 1 
        429 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        429 1 2 1 1 20 MET QG   .  20 MET QG   1 1 
        430 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        430 1 2 1 1 20 MET HG3  .  20 MET HG3  1 1 
        431 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        431 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        432 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        432 1 2 1 1 23 GLN HG2  .  23 GLN HG2  1 1 
        433 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        433 1 2 1 1 20 MET HA   .  20 MET HA   1 1 
        434 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        434 1 2 1 1 20 MET ME   .  20 MET QE   1 1 
        435 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        435 1 2 1 1 20 MET HG2  .  20 MET HG2  1 1 
        436 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        436 1 2 1 1 20 MET QG   .  20 MET QG   1 1 
        437 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        437 1 2 1 1 20 MET HG3  .  20 MET HG3  1 1 
        438 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        438 1 2 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        439 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        439 1 2 2 1 51 GLU HA   . 351 GLU HA   1 1 
        440 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        440 1 2 2 1 51 GLU HB2  . 351 GLU HB2  1 1 
        441 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        441 1 2 2 1 51 GLU HB3  . 351 GLU HB3  1 1 
        442 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        442 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
        443 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        443 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
        444 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        444 1 2 2 1 52 LEU HA   . 352 LEU HA   1 1 
        445 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        445 1 2 2 1 52 LEU QB   . 352 LEU QB   1 1 
        446 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        446 1 2 2 1 52 LEU HG   . 352 LEU HG   1 1 
        447 1 1 1 1 20 MET H    .  20 MET H    1 1 
        447 1 2 1 1 20 MET ME   .  20 MET QE   1 1 
        448 1 1 1 1 20 MET H    .  20 MET H    1 1 
        448 1 2 1 1 20 MET HG2  .  20 MET HG2  1 1 
        449 1 1 1 1 20 MET H    .  20 MET H    1 1 
        449 1 2 1 1 20 MET HG3  .  20 MET HG3  1 1 
        450 1 1 1 1 20 MET H    .  20 MET H    1 1 
        450 1 2 1 1 21 ALA H    .  21 ALA H    1 1 
        451 1 1 1 1 20 MET H    .  20 MET H    1 1 
        451 1 2 1 1 22 THR H    .  22 THR H    1 1 
        452 1 1 1 1 20 MET H    .  20 MET H    1 1 
        452 1 2 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        453 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        453 1 2 1 1 20 MET ME   .  20 MET QE   1 1 
        454 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        454 1 2 1 1 20 MET QG   .  20 MET QG   1 1 
        455 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        455 1 2 1 1 23 GLN H    .  23 GLN H    1 1 
        456 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        456 1 2 1 1 23 GLN HA   .  23 GLN HA   1 1 
        457 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        457 1 2 1 1 23 GLN HB2  .  23 GLN HB2  1 1 
        458 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        458 1 2 1 1 23 GLN QB   .  23 GLN QB   1 1 
        459 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        459 1 2 1 1 23 GLN HB3  .  23 GLN HB3  1 1 
        460 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        460 1 2 1 1 25 VAL HB   .  25 VAL HB   1 1 
        461 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        461 1 2 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        462 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        462 1 2 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        463 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        463 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
        464 1 1 1 1 20 MET HA   .  20 MET HA   1 1 
        464 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        465 1 1 1 1 20 MET QB   .  20 MET QB   1 1 
        465 1 2 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        466 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        466 1 2 1 1 20 MET QG   .  20 MET QG   1 1 
        467 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        467 1 2 1 1 25 VAL H    .  25 VAL H    1 1 
        468 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        468 1 2 1 1 25 VAL HB   .  25 VAL HB   1 1 
        469 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        469 1 2 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        470 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        470 1 2 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        471 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        471 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        472 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        472 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
        473 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        473 1 2 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
        474 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        474 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
        475 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        475 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
        476 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        476 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        477 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        477 1 2 2 1 51 GLU HB2  . 351 GLU HB2  1 1 
        478 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        478 1 2 2 1 51 GLU HB3  . 351 GLU HB3  1 1 
        479 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        479 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
        480 1 1 1 1 20 MET ME   .  20 MET QE   1 1 
        480 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
        481 1 1 1 1 20 MET QG   .  20 MET QG   1 1 
        481 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        482 1 1 1 1 21 ALA H    .  21 ALA H    1 1 
        482 1 2 1 1 22 THR H    .  22 THR H    1 1 
        483 1 1 1 1 21 ALA H    .  21 ALA H    1 1 
        483 1 2 1 1 23 GLN H    .  23 GLN H    1 1 
        484 1 1 1 1 21 ALA HA   .  21 ALA HA   1 1 
        484 1 2 1 1 26 ILE HB   .  26 ILE HB   1 1 
        485 1 1 1 1 21 ALA HA   .  21 ALA HA   1 1 
        485 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        486 1 1 1 1 21 ALA HA   .  21 ALA HA   1 1 
        486 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        487 1 1 1 1 21 ALA MB   .  21 ALA QB   1 1 
        487 1 2 1 1 22 THR H    .  22 THR H    1 1 
        488 1 1 1 1 21 ALA MB   .  21 ALA QB   1 1 
        488 1 2 1 1 22 THR HA   .  22 THR HA   1 1 
        489 1 1 1 1 21 ALA MB   .  21 ALA QB   1 1 
        489 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        490 1 1 1 1 22 THR H    .  22 THR H    1 1 
        490 1 2 1 1 22 THR HB   .  22 THR HB   1 1 
        491 1 1 1 1 22 THR H    .  22 THR H    1 1 
        491 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        492 1 1 1 1 22 THR H    .  22 THR H    1 1 
        492 1 2 1 1 23 GLN H    .  23 GLN H    1 1 
        493 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        493 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        494 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        494 1 2 1 1 23 GLN HG2  .  23 GLN HG2  1 1 
        495 1 1 1 1 22 THR MG   .  22 THR QG2  1 1 
        495 1 2 1 1 23 GLN HG2  .  23 GLN HG2  1 1 
        496 1 1 1 1 23 GLN H    .  23 GLN H    1 1 
        496 1 2 1 1 23 GLN HB2  .  23 GLN HB2  1 1 
        497 1 1 1 1 23 GLN H    .  23 GLN H    1 1 
        497 1 2 1 1 23 GLN QB   .  23 GLN QB   1 1 
        498 1 1 1 1 23 GLN H    .  23 GLN H    1 1 
        498 1 2 1 1 23 GLN HB3  .  23 GLN HB3  1 1 
        499 1 1 1 1 23 GLN H    .  23 GLN H    1 1 
        499 1 2 1 1 23 GLN HE21 .  23 GLN HE21 1 1 
        500 1 1 1 1 23 GLN H    .  23 GLN H    1 1 
        500 1 2 1 1 23 GLN HG2  .  23 GLN HG2  1 1 
        501 1 1 1 1 23 GLN H    .  23 GLN H    1 1 
        501 1 2 1 1 24 GLY H    .  24 GLY H    1 1 
        502 1 1 1 1 23 GLN HA   .  23 GLN HA   1 1 
        502 1 2 1 1 23 GLN HE21 .  23 GLN HE21 1 1 
        503 1 1 1 1 23 GLN HA   .  23 GLN HA   1 1 
        503 1 2 1 1 23 GLN HE22 .  23 GLN HE22 1 1 
        504 1 1 1 1 23 GLN HA   .  23 GLN HA   1 1 
        504 1 2 1 1 23 GLN HG2  .  23 GLN HG2  1 1 
        505 1 1 1 1 23 GLN QB   .  23 GLN QB   1 1 
        505 1 2 1 1 24 GLY H    .  24 GLY H    1 1 
        506 1 1 1 1 23 GLN HE22 .  23 GLN HE22 1 1 
        506 1 2 1 1 23 GLN HG2  .  23 GLN HG2  1 1 
        507 1 1 1 1 24 GLY H    .  24 GLY H    1 1 
        507 1 2 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        508 1 1 1 1 24 GLY QA   .  24 GLY QA   1 1 
        508 1 2 1 1 25 VAL HB   .  25 VAL HB   1 1 
        509 1 1 1 1 24 GLY QA   .  24 GLY QA   1 1 
        509 1 2 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        510 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        510 1 2 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        511 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        511 1 2 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        512 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        512 1 2 1 1 26 ILE HB   .  26 ILE HB   1 1 
        513 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        513 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        514 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        514 1 2 1 1 26 ILE HG12 .  26 ILE HG12 1 1 
        515 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        515 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        516 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        516 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        517 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        517 1 2 2 1 44 GLN QB   . 344 GLN QB   1 1 
        518 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        518 1 2 2 1 44 GLN HG2  . 344 GLN HG2  1 1 
        519 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        519 1 2 2 1 44 GLN QG   . 344 GLN QG   1 1 
        520 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        520 1 2 2 1 44 GLN HG3  . 344 GLN HG3  1 1 
        521 1 1 1 1 25 VAL HA   .  25 VAL HA   1 1 
        521 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        522 1 1 1 1 25 VAL HB   .  25 VAL HB   1 1 
        522 1 2 2 1 44 GLN QG   . 344 GLN QG   1 1 
        523 1 1 1 1 25 VAL HB   .  25 VAL HB   1 1 
        523 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
        524 1 1 1 1 25 VAL HB   .  25 VAL HB   1 1 
        524 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        525 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        525 1 2 1 1 26 ILE HB   .  26 ILE HB   1 1 
        526 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        526 1 2 1 1 26 ILE HG12 .  26 ILE HG12 1 1 
        527 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        527 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        528 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        528 1 2 2 1 44 GLN HA   . 344 GLN HA   1 1 
        529 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        529 1 2 2 1 44 GLN HB2  . 344 GLN HB2  1 1 
        530 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        530 1 2 2 1 44 GLN QB   . 344 GLN QB   1 1 
        531 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        531 1 2 2 1 44 GLN HB3  . 344 GLN HB3  1 1 
        532 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        532 1 2 2 1 44 GLN HG2  . 344 GLN HG2  1 1 
        533 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        533 1 2 2 1 44 GLN QG   . 344 GLN QG   1 1 
        534 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        534 1 2 2 1 44 GLN HG3  . 344 GLN HG3  1 1 
        535 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        535 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
        536 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        536 1 2 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
        537 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        537 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
        538 1 1 1 1 25 VAL MG1  .  25 VAL QG1  1 1 
        538 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        539 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        539 1 2 2 1 44 GLN HA   . 344 GLN HA   1 1 
        540 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        540 1 2 2 1 44 GLN QB   . 344 GLN QB   1 1 
        541 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        541 1 2 2 1 44 GLN QE   . 344 GLN QE2  1 1 
        542 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        542 1 2 2 1 44 GLN HG2  . 344 GLN HG2  1 1 
        543 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        543 1 2 2 1 44 GLN HG3  . 344 GLN HG3  1 1 
        544 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        544 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
        545 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        545 1 2 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
        546 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        546 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
        547 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        547 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        548 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        548 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
        549 1 1 1 1 25 VAL MG2  .  25 VAL QG2  1 1 
        549 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
        550 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        550 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        551 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        551 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        552 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        552 1 2 1 1 26 ILE HG12 .  26 ILE HG12 1 1 
        553 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        553 1 2 1 1 26 ILE HG13 .  26 ILE HG13 1 1 
        554 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        554 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        555 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        555 1 2 1 1 27 LEU H    .  27 LEU H    1 1 
        556 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        556 1 2 1 1 27 LEU HA   .  27 LEU HA   1 1 
        557 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        557 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        558 1 1 1 1 26 ILE HB   .  26 ILE HB   1 1 
        558 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        559 1 1 1 1 26 ILE HG12 .  26 ILE HG12 1 1 
        559 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        560 1 1 1 1 26 ILE HG13 .  26 ILE HG13 1 1 
        560 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        561 1 1 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        561 1 2 1 1 27 LEU HA   .  27 LEU HA   1 1 
        562 1 1 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        562 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        563 1 1 1 1 27 LEU H    .  27 LEU H    1 1 
        563 1 2 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        564 1 1 1 1 27 LEU H    .  27 LEU H    1 1 
        564 1 2 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        565 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        565 1 2 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        566 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        566 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        567 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        567 1 2 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        568 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        568 1 2 1 1 28 THR H    .  28 THR H    1 1 
        569 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        569 1 2 1 1 28 THR HB   .  28 THR HB   1 1 
        570 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        570 1 2 1 1 28 THR MG   .  28 THR QG2  1 1 
        571 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        571 1 2 2 1 39 LEU HA   . 339 LEU HA   1 1 
        572 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        572 1 2 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
        573 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        573 1 2 2 1 39 LEU HG   . 339 LEU HG   1 1 
        574 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        574 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        575 1 1 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        575 1 2 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        576 1 1 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        576 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        577 1 1 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        577 1 2 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        578 1 1 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        578 1 2 1 1 28 THR H    .  28 THR H    1 1 
        579 1 1 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        579 1 2 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
        580 1 1 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        580 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        581 1 1 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        581 1 2 1 1 28 THR H    .  28 THR H    1 1 
        582 1 1 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        582 1 2 1 1 28 THR HB   .  28 THR HB   1 1 
        583 1 1 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        583 1 2 2 1 38 TRP H    . 338 TRP H    1 1 
        584 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        584 1 2 1 1 28 THR H    .  28 THR H    1 1 
        585 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        585 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        586 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        586 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        587 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        587 1 2 2 1 37 VAL HB   . 337 VAL HB   1 1 
        588 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        588 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        589 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        589 1 2 2 1 39 LEU H    . 339 LEU H    1 1 
        590 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        590 1 2 2 1 39 LEU HA   . 339 LEU HA   1 1 
        591 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        591 1 2 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
        592 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        592 1 2 2 1 39 LEU HB3  . 339 LEU HB3  1 1 
        593 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        593 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
        594 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        594 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
        595 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        595 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
        596 1 1 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        596 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
        597 1 1 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        597 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
        598 1 1 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        598 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
        599 1 1 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        599 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
        600 1 1 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        600 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
        601 1 1 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        601 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
        602 1 1 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        602 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
        603 1 1 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        603 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
        604 1 1 1 1 28 THR H    .  28 THR H    1 1 
        604 1 2 1 1 28 THR HB   .  28 THR HB   1 1 
        605 1 1 1 1 28 THR H    .  28 THR H    1 1 
        605 1 2 1 1 28 THR MG   .  28 THR QG2  1 1 
        606 1 1 1 1 28 THR H    .  28 THR H    1 1 
        606 1 2 2 1 38 TRP H    . 338 TRP H    1 1 
        607 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        607 1 2 1 1 28 THR HB   .  28 THR HB   1 1 
        608 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        608 1 2 1 1 28 THR MG   .  28 THR QG2  1 1 
        609 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        609 1 2 1 1 29 ILE H    .  29 ILE H    1 1 
        610 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        610 1 2 1 1 29 ILE HA   .  29 ILE HA   1 1 
        611 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        611 1 2 1 1 29 ILE HB   .  29 ILE HB   1 1 
        612 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        612 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        613 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        613 1 2 1 1 29 ILE HG12 .  29 ILE HG12 1 1 
        614 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        614 1 2 1 1 29 ILE HG13 .  29 ILE HG13 1 1 
        615 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        615 1 2 1 1 29 ILE H    .  29 ILE H    1 1 
        616 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        616 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        617 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        617 1 2 1 1 29 ILE HG12 .  29 ILE HG12 1 1 
        618 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        618 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        619 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        619 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
        620 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        620 1 2 2 1 38 TRP HH2  . 338 TRP HH2  1 1 
        621 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        621 1 2 1 1 29 ILE HB   .  29 ILE HB   1 1 
        622 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        622 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        623 1 1 1 1 29 ILE H    .  29 ILE H    1 1 
        623 1 2 1 1 29 ILE HB   .  29 ILE HB   1 1 
        624 1 1 1 1 29 ILE H    .  29 ILE H    1 1 
        624 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        625 1 1 1 1 29 ILE H    .  29 ILE H    1 1 
        625 1 2 1 1 29 ILE HG13 .  29 ILE HG13 1 1 
        626 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        626 1 2 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        627 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        627 1 2 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        628 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        628 1 2 1 1 30 GLN H    .  30 GLN H    1 1 
        629 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        629 1 2 1 1 30 GLN HA   .  30 GLN HA   1 1 
        630 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        630 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        631 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        631 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        632 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        632 1 2 2 1 37 VAL MG1  . 337 VAL QG1  1 1 
        633 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        633 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        634 1 1 1 1 29 ILE HA   .  29 ILE HA   1 1 
        634 1 2 2 1 37 VAL MG2  . 337 VAL QG2  1 1 
        635 1 1 1 1 29 ILE HB   .  29 ILE HB   1 1 
        635 1 2 1 1 30 GLN H    .  30 GLN H    1 1 
        636 1 1 1 1 29 ILE HB   .  29 ILE HB   1 1 
        636 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        637 1 1 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        637 1 2 1 1 30 GLN HA   .  30 GLN HA   1 1 
        638 1 1 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        638 1 2 2 1 35 SER HA   . 335 SER HA   1 1 
        639 1 1 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        639 1 2 2 1 35 SER HB2  . 335 SER HB2  1 1 
        640 1 1 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        640 1 2 2 1 35 SER HB3  . 335 SER HB3  1 1 
        641 1 1 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        641 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        642 1 1 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        642 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
        643 1 1 1 1 29 ILE MD   .  29 ILE QD1  1 1 
        643 1 2 2 1 38 TRP HD1  . 338 TRP HD1  1 1 
        644 1 1 1 1 29 ILE HG12 .  29 ILE HG12 1 1 
        644 1 2 2 1 35 SER HB3  . 335 SER HB3  1 1 
        645 1 1 1 1 29 ILE HG12 .  29 ILE HG12 1 1 
        645 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        646 1 1 1 1 29 ILE HG13 .  29 ILE HG13 1 1 
        646 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        647 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        647 1 2 1 1 30 GLN HA   .  30 GLN HA   1 1 
        648 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        648 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        649 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        649 1 2 1 1 31 GLN HA   .  31 GLN HA   1 1 
        650 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        650 1 2 1 1 31 GLN HB2  .  31 GLN HB2  1 1 
        651 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        651 1 2 1 1 31 GLN QG   .  31 GLN QG   1 1 
        652 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        652 1 2 2 1 35 SER HA   . 335 SER HA   1 1 
        653 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        653 1 2 2 1 35 SER HB2  . 335 SER HB2  1 1 
        654 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        654 1 2 2 1 35 SER HB3  . 335 SER HB3  1 1 
        655 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        655 1 2 2 1 36 ASP HA   . 336 ASP HA   1 1 
        656 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        656 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
        657 1 1 1 1 29 ILE MG   .  29 ILE QG2  1 1 
        657 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        658 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        658 1 2 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        659 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        659 1 2 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        660 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        660 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        661 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        661 1 2 2 1 36 ASP H    . 336 ASP H    1 1 
        662 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        662 1 2 2 1 36 ASP HA   . 336 ASP HA   1 1 
        663 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        663 1 2 2 1 36 ASP HB2  . 336 ASP HB2  1 1 
        664 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        664 1 2 2 1 36 ASP HB3  . 336 ASP HB3  1 1 
        665 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        665 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        666 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        666 1 2 2 1 38 TRP HD1  . 338 TRP HD1  1 1 
        667 1 1 1 1 30 GLN H    .  30 GLN H    1 1 
        667 1 2 2 1 38 TRP HE1  . 338 TRP HE1  1 1 
        668 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        668 1 2 1 1 30 GLN QE   .  30 GLN QE2  1 1 
        669 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        669 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        670 1 1 1 1 30 GLN HA   .  30 GLN HA   1 1 
        670 1 2 1 1 31 GLN H    .  31 GLN H    1 1 
        671 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        671 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        672 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        672 1 2 1 1 31 GLN HA   .  31 GLN HA   1 1 
        673 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        673 1 2 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        674 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        674 1 2 2 1 36 ASP H    . 336 ASP H    1 1 
        675 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        675 1 2 2 1 36 ASP HA   . 336 ASP HA   1 1 
        676 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        676 1 2 2 1 36 ASP HB2  . 336 ASP HB2  1 1 
        677 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        677 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
        678 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        678 1 2 2 1 36 ASP HB3  . 336 ASP HB3  1 1 
        679 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        679 1 2 2 1 37 VAL HA   . 337 VAL HA   1 1 
        680 1 1 1 1 30 GLN HB2  .  30 GLN HB2  1 1 
        680 1 2 2 1 38 TRP HE1  . 338 TRP HE1  1 1 
        681 1 1 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        681 1 2 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        682 1 1 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        682 1 2 1 1 31 GLN HA   .  31 GLN HA   1 1 
        683 1 1 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        683 1 2 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        684 1 1 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        684 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
        685 1 1 1 1 30 GLN HB3  .  30 GLN HB3  1 1 
        685 1 2 2 1 38 TRP HE1  . 338 TRP HE1  1 1 
        686 1 1 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        686 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
        687 1 1 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        687 1 2 2 1 38 TRP HH2  . 338 TRP HH2  1 1 
        688 1 1 1 1 30 GLN HG2  .  30 GLN HG2  1 1 
        688 1 2 2 1 38 TRP HZ2  . 338 TRP HZ2  1 1 
        689 1 1 1 1 31 GLN H    .  31 GLN H    1 1 
        689 1 2 1 1 31 GLN HB2  .  31 GLN HB2  1 1 
        690 1 1 1 1 31 GLN H    .  31 GLN H    1 1 
        690 1 2 1 1 31 GLN HB3  .  31 GLN HB3  1 1 
        691 1 1 1 1 31 GLN H    .  31 GLN H    1 1 
        691 1 2 1 1 31 GLN QG   .  31 GLN QG   1 1 
        692 1 1 1 1 31 GLN HA   .  31 GLN HA   1 1 
        692 1 2 1 1 31 GLN HG2  .  31 GLN HG2  1 1 
        693 1 1 1 1 31 GLN HA   .  31 GLN HA   1 1 
        693 1 2 1 1 31 GLN HG3  .  31 GLN HG3  1 1 
        694 1 1 1 1 31 GLN HA   .  31 GLN HA   1 1 
        694 1 2 1 1 32 HIS H    .  32 HIS H    1 1 
        695 1 1 1 1 31 GLN HA   .  31 GLN HA   1 1 
        695 1 2 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        696 1 1 1 1 31 GLN HA   .  31 GLN HA   1 1 
        696 1 2 2 1 35 SER HA   . 335 SER HA   1 1 
        697 1 1 1 1 31 GLN HA   .  31 GLN HA   1 1 
        697 1 2 2 1 36 ASP H    . 336 ASP H    1 1 
        698 1 1 1 1 31 GLN HB3  .  31 GLN HB3  1 1 
        698 1 2 2 1 35 SER HA   . 335 SER HA   1 1 
        699 1 1 1 1 31 GLN QG   .  31 GLN QG   1 1 
        699 1 2 1 1 32 HIS H    .  32 HIS H    1 1 
        700 1 1 1 1 31 GLN QG   .  31 GLN QG   1 1 
        700 1 2 1 1 32 HIS QB   .  32 HIS QB   1 1 
        701 1 1 1 1 31 GLN QG   .  31 GLN QG   1 1 
        701 1 2 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        702 1 1 1 1 32 HIS H    .  32 HIS H    1 1 
        702 1 2 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        703 1 1 1 1 32 HIS H    .  32 HIS H    1 1 
        703 1 2 1 1 32 HIS HE1  .  32 HIS HE1  1 1 
        704 1 1 1 1 32 HIS HA   .  32 HIS HA   1 1 
        704 1 2 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        705 1 1 1 1 32 HIS HA   .  32 HIS HA   1 1 
        705 1 2 1 1 33 ASN HA   .  33 ASN HA   1 1 
        706 1 1 1 1 32 HIS HA   .  32 HIS HA   1 1 
        706 1 2 2 1 34 GLN QB   . 334 GLN QB   1 1 
        707 1 1 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        707 1 2 2 1 34 GLN QB   . 334 GLN QB   1 1 
        708 1 1 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        708 1 2 2 1 36 ASP HB2  . 336 ASP HB2  1 1 
        709 1 1 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        709 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
        710 1 1 1 1 32 HIS HD2  .  32 HIS HD2  1 1 
        710 1 2 2 1 36 ASP HB3  . 336 ASP HB3  1 1 
        711 1 1 1 1 32 HIS HE1  .  32 HIS HE1  1 1 
        711 1 2 2 1 34 GLN QB   . 334 GLN QB   1 1 
        712 1 1 1 1 33 ASN HA   .  33 ASN HA   1 1 
        712 1 2 1 1 34 GLN HA   .  34 GLN HA   1 1 
        713 1 1 1 1 33 ASN HA   .  33 ASN HA   1 1 
        713 1 2 1 1 34 GLN QB   .  34 GLN QB   1 1 
        714 1 1 1 1 33 ASN HA   .  33 ASN HA   1 1 
        714 1 2 1 1 34 GLN QG   .  34 GLN QG   1 1 
        715 1 1 1 1 33 ASN QB   .  33 ASN QB   1 1 
        715 1 2 1 1 33 ASN QD   .  33 ASN QD2  1 1 
        716 1 1 1 1 34 GLN H    .  34 GLN H    1 1 
        716 1 2 1 1 34 GLN QB   .  34 GLN QB   1 1 
        717 1 1 1 1 34 GLN HA   .  34 GLN HA   1 1 
        717 1 2 1 1 34 GLN QG   .  34 GLN QG   1 1 
        718 1 1 1 1 34 GLN QB   .  34 GLN QB   1 1 
        718 1 2 2 1 32 HIS HA   . 332 HIS HA   1 1 
        719 1 1 1 1 34 GLN QB   .  34 GLN QB   1 1 
        719 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
        720 1 1 1 1 34 GLN QB   .  34 GLN QB   1 1 
        720 1 2 2 1 32 HIS HE1  . 332 HIS HE1  1 1 
        721 1 1 1 1 35 SER HA   .  35 SER HA   1 1 
        721 1 2 1 1 36 ASP H    .  36 ASP H    1 1 
        722 1 1 1 1 35 SER HA   .  35 SER HA   1 1 
        722 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
        723 1 1 1 1 35 SER HA   .  35 SER HA   1 1 
        723 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
        724 1 1 1 1 35 SER HA   .  35 SER HA   1 1 
        724 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
        725 1 1 1 1 35 SER HA   .  35 SER HA   1 1 
        725 1 2 2 1 31 GLN HA   . 331 GLN HA   1 1 
        726 1 1 1 1 35 SER HA   .  35 SER HA   1 1 
        726 1 2 2 1 31 GLN QB   . 331 GLN QB   1 1 
        727 1 1 1 1 35 SER QB   .  35 SER QB   1 1 
        727 1 2 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
        728 1 1 1 1 35 SER QB   .  35 SER QB   1 1 
        728 1 2 2 1 13 ALA HA   . 313 ALA HA   1 1 
        729 1 1 1 1 35 SER QB   .  35 SER QB   1 1 
        729 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
        730 1 1 1 1 35 SER QB   .  35 SER QB   1 1 
        730 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
        731 1 1 1 1 35 SER QB   .  35 SER QB   1 1 
        731 1 2 2 1 29 ILE HG12 . 329 ILE HG12 1 1 
        732 1 1 1 1 35 SER QB   .  35 SER QB   1 1 
        732 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
        733 1 1 1 1 35 SER HB2  .  35 SER HB2  1 1 
        733 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
        734 1 1 1 1 35 SER HB2  .  35 SER HB2  1 1 
        734 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
        735 1 1 1 1 35 SER HB3  .  35 SER HB3  1 1 
        735 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
        736 1 1 1 1 35 SER HB3  .  35 SER HB3  1 1 
        736 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
        737 1 1 1 1 36 ASP H    .  36 ASP H    1 1 
        737 1 2 1 1 36 ASP HB2  .  36 ASP HB2  1 1 
        738 1 1 1 1 36 ASP H    .  36 ASP H    1 1 
        738 1 2 1 1 36 ASP QB   .  36 ASP QB   1 1 
        739 1 1 1 1 36 ASP H    .  36 ASP H    1 1 
        739 1 2 1 1 36 ASP HB3  .  36 ASP HB3  1 1 
        740 1 1 1 1 36 ASP H    .  36 ASP H    1 1 
        740 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        741 1 1 1 1 36 ASP H    .  36 ASP H    1 1 
        741 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
        742 1 1 1 1 36 ASP H    .  36 ASP H    1 1 
        742 1 2 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
        743 1 1 1 1 36 ASP H    .  36 ASP H    1 1 
        743 1 2 2 1 31 GLN HA   . 331 GLN HA   1 1 
        744 1 1 1 1 36 ASP HA   .  36 ASP HA   1 1 
        744 1 2 1 1 37 VAL H    .  37 VAL H    1 1 
        745 1 1 1 1 36 ASP HA   .  36 ASP HA   1 1 
        745 1 2 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        746 1 1 1 1 36 ASP HA   .  36 ASP HA   1 1 
        746 1 2 2 1  3 MET ME   . 303 MET QE   1 1 
        747 1 1 1 1 36 ASP HA   .  36 ASP HA   1 1 
        747 1 2 2 1  6 SER HA   . 306 SER HA   1 1 
        748 1 1 1 1 36 ASP HA   .  36 ASP HA   1 1 
        748 1 2 2 1  6 SER QB   . 306 SER QB   1 1 
        749 1 1 1 1 36 ASP HA   .  36 ASP HA   1 1 
        749 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
        750 1 1 1 1 36 ASP HA   .  36 ASP HA   1 1 
        750 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
        751 1 1 1 1 36 ASP HA   .  36 ASP HA   1 1 
        751 1 2 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
        752 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        752 1 2 2 1  3 MET ME   . 303 MET QE   1 1 
        753 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        753 1 2 2 1  3 MET HG2  . 303 MET HG2  1 1 
        754 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        754 1 2 2 1  3 MET HG3  . 303 MET HG3  1 1 
        755 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        755 1 2 2 1  6 SER HA   . 306 SER HA   1 1 
        756 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        756 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
        757 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        757 1 2 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
        758 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        758 1 2 2 1 30 GLN HB3  . 330 GLN HB3  1 1 
        759 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        759 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
        760 1 1 1 1 36 ASP QB   .  36 ASP QB   1 1 
        760 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
        761 1 1 1 1 36 ASP HB2  .  36 ASP HB2  1 1 
        761 1 2 2 1  3 MET HG3  . 303 MET HG3  1 1 
        762 1 1 1 1 36 ASP HB2  .  36 ASP HB2  1 1 
        762 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
        763 1 1 1 1 36 ASP HB2  .  36 ASP HB2  1 1 
        763 1 2 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
        764 1 1 1 1 36 ASP HB2  .  36 ASP HB2  1 1 
        764 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
        765 1 1 1 1 36 ASP HB3  .  36 ASP HB3  1 1 
        765 1 2 2 1  3 MET HG3  . 303 MET HG3  1 1 
        766 1 1 1 1 36 ASP HB3  .  36 ASP HB3  1 1 
        766 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
        767 1 1 1 1 36 ASP HB3  .  36 ASP HB3  1 1 
        767 1 2 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
        768 1 1 1 1 36 ASP HB3  .  36 ASP HB3  1 1 
        768 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
        769 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        769 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
        770 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        770 1 2 2 1  5 THR H    . 305 THR H    1 1 
        771 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        771 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
        772 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        772 1 2 2 1  6 SER HA   . 306 SER HA   1 1 
        773 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        773 1 2 2 1  7 PHE H    . 307 PHE H    1 1 
        774 1 1 1 1 37 VAL H    .  37 VAL H    1 1 
        774 1 2 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
        775 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        775 1 2 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        776 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        776 1 2 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        777 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        777 1 2 1 1 38 TRP H    .  38 TRP H    1 1 
        778 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        778 1 2 1 1 38 TRP HD1  .  38 TRP HD1  1 1 
        779 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        779 1 2 2 1  4 ILE HB   . 304 ILE HB   1 1 
        780 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        780 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
        781 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        781 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
        782 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        782 1 2 2 1 29 ILE HA   . 329 ILE HA   1 1 
        783 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        783 1 2 2 1 29 ILE HB   . 329 ILE HB   1 1 
        784 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        784 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
        785 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        785 1 2 2 1 29 ILE HG12 . 329 ILE HG12 1 1 
        786 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        786 1 2 2 1 29 ILE HG13 . 329 ILE HG13 1 1 
        787 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        787 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
        788 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        788 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
        789 1 1 1 1 37 VAL HA   .  37 VAL HA   1 1 
        789 1 2 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
        790 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        790 1 2 1 1 38 TRP HA   .  38 TRP HA   1 1 
        791 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        791 1 2 1 1 38 TRP HD1  .  38 TRP HD1  1 1 
        792 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        792 1 2 2 1  4 ILE HB   . 304 ILE HB   1 1 
        793 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        793 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
        794 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        794 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
        795 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        795 1 2 2 1  6 SER HA   . 306 SER HA   1 1 
        796 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        796 1 2 2 1  7 PHE QD   . 307 PHE QD   1 1 
        797 1 1 1 1 37 VAL HB   .  37 VAL HB   1 1 
        797 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
        798 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        798 1 2 1 1 38 TRP H    .  38 TRP H    1 1 
        799 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        799 1 2 1 1 38 TRP HA   .  38 TRP HA   1 1 
        800 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        800 1 2 1 1 38 TRP HD1  .  38 TRP HD1  1 1 
        801 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        801 1 2 2 1  4 ILE HB   . 304 ILE HB   1 1 
        802 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        802 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
        803 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        803 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
        804 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        804 1 2 2 1  6 SER HA   . 306 SER HA   1 1 
        805 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        805 1 2 2 1  6 SER QB   . 306 SER QB   1 1 
        806 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        806 1 2 2 1  7 PHE HA   . 307 PHE HA   1 1 
        807 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        807 1 2 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
        808 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        808 1 2 2 1  7 PHE QD   . 307 PHE QD   1 1 
        809 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        809 1 2 2 1 13 ALA HA   . 313 ALA HA   1 1 
        810 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        810 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
        811 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        811 1 2 2 1 16 PHE QD   . 316 PHE QD   1 1 
        812 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        812 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
        813 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        813 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
        814 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        814 1 2 2 1 29 ILE HA   . 329 ILE HA   1 1 
        815 1 1 1 1 37 VAL QG   .  37 VAL QQG  1 1 
        815 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
        816 1 1 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        816 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
        817 1 1 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        817 1 2 2 1  7 PHE QD   . 307 PHE QD   1 1 
        818 1 1 1 1 37 VAL MG1  .  37 VAL QG1  1 1 
        818 1 2 2 1 29 ILE HA   . 329 ILE HA   1 1 
        819 1 1 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        819 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
        820 1 1 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        820 1 2 2 1  7 PHE QD   . 307 PHE QD   1 1 
        821 1 1 1 1 37 VAL MG2  .  37 VAL QG2  1 1 
        821 1 2 2 1 29 ILE HA   . 329 ILE HA   1 1 
        822 1 1 1 1 38 TRP H    .  38 TRP H    1 1 
        822 1 2 1 1 38 TRP HB2  .  38 TRP HB2  1 1 
        823 1 1 1 1 38 TRP H    .  38 TRP H    1 1 
        823 1 2 1 1 38 TRP HD1  .  38 TRP HD1  1 1 
        824 1 1 1 1 38 TRP H    .  38 TRP H    1 1 
        824 1 2 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
        825 1 1 1 1 38 TRP H    .  38 TRP H    1 1 
        825 1 2 2 1 28 THR H    . 328 THR H    1 1 
        826 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        826 1 2 1 1 39 LEU HA   .  39 LEU HA   1 1 
        827 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        827 1 2 2 1  1 MET HB3  . 301 MET HB3  1 1 
        828 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        828 1 2 2 1  1 MET ME   . 301 MET QE   1 1 
        829 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        829 1 2 2 1  3 MET HA   . 303 MET HA   1 1 
        830 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        830 1 2 2 1  3 MET HB2  . 303 MET HB2  1 1 
        831 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        831 1 2 2 1  3 MET HB3  . 303 MET HB3  1 1 
        832 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        832 1 2 2 1  3 MET ME   . 303 MET QE   1 1 
        833 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        833 1 2 2 1  3 MET HG2  . 303 MET HG2  1 1 
        834 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        834 1 2 2 1  3 MET HG3  . 303 MET HG3  1 1 
        835 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        835 1 2 2 1  4 ILE HB   . 304 ILE HB   1 1 
        836 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        836 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
        837 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        837 1 2 2 1  4 ILE HG12 . 304 ILE HG12 1 1 
        838 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        838 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
        839 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        839 1 2 2 1  5 THR H    . 305 THR H    1 1 
        840 1 1 1 1 38 TRP HA   .  38 TRP HA   1 1 
        840 1 2 2 1 28 THR HB   . 328 THR HB   1 1 
        841 1 1 1 1 38 TRP HB2  .  38 TRP HB2  1 1 
        841 1 2 1 1 38 TRP HZ3  .  38 TRP HZ3  1 1 
        842 1 1 1 1 38 TRP HB2  .  38 TRP HB2  1 1 
        842 1 2 1 1 40 ALA HA   .  40 ALA HA   1 1 
        843 1 1 1 1 38 TRP HB2  .  38 TRP HB2  1 1 
        843 1 2 2 1  1 MET HB3  . 301 MET HB3  1 1 
        844 1 1 1 1 38 TRP HB2  .  38 TRP HB2  1 1 
        844 1 2 2 1  1 MET ME   . 301 MET QE   1 1 
        845 1 1 1 1 38 TRP HB2  .  38 TRP HB2  1 1 
        845 1 2 2 1  3 MET HA   . 303 MET HA   1 1 
        846 1 1 1 1 38 TRP HB2  .  38 TRP HB2  1 1 
        846 1 2 2 1  3 MET HG2  . 303 MET HG2  1 1 
        847 1 1 1 1 38 TRP HD1  .  38 TRP HD1  1 1 
        847 1 2 2 1  1 MET ME   . 301 MET QE   1 1 
        848 1 1 1 1 38 TRP HD1  .  38 TRP HD1  1 1 
        848 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
        849 1 1 1 1 38 TRP HD1  .  38 TRP HD1  1 1 
        849 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
        850 1 1 1 1 38 TRP HE1  .  38 TRP HE1  1 1 
        850 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
        851 1 1 1 1 38 TRP HE1  .  38 TRP HE1  1 1 
        851 1 2 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
        852 1 1 1 1 38 TRP HE1  .  38 TRP HE1  1 1 
        852 1 2 2 1 30 GLN HB3  . 330 GLN HB3  1 1 
        853 1 1 1 1 38 TRP HH2  .  38 TRP HH2  1 1 
        853 1 2 2 1 28 THR HB   . 328 THR HB   1 1 
        854 1 1 1 1 38 TRP HH2  .  38 TRP HH2  1 1 
        854 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
        855 1 1 1 1 38 TRP HZ2  .  38 TRP HZ2  1 1 
        855 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
        856 1 1 1 1 38 TRP HZ3  .  38 TRP HZ3  1 1 
        856 1 2 2 1  1 MET ME   . 301 MET QE   1 1 
        857 1 1 1 1 39 LEU H    .  39 LEU H    1 1 
        857 1 2 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        858 1 1 1 1 39 LEU H    .  39 LEU H    1 1 
        858 1 2 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        859 1 1 1 1 39 LEU H    .  39 LEU H    1 1 
        859 1 2 2 1  2 LEU H    . 302 LEU H    1 1 
        860 1 1 1 1 39 LEU H    .  39 LEU H    1 1 
        860 1 2 2 1  3 MET HA   . 303 MET HA   1 1 
        861 1 1 1 1 39 LEU H    .  39 LEU H    1 1 
        861 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
        862 1 1 1 1 39 LEU H    .  39 LEU H    1 1 
        862 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
        863 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        863 1 2 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        864 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        864 1 2 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        865 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        865 1 2 1 1 39 LEU HG   .  39 LEU HG   1 1 
        866 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        866 1 2 1 1 40 ALA H    .  40 ALA H    1 1 
        867 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        867 1 2 1 1 40 ALA HA   .  40 ALA HA   1 1 
        868 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        868 1 2 1 1 40 ALA MB   .  40 ALA QB   1 1 
        869 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        869 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        870 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        870 1 2 2 1  1 MET ME   . 301 MET QE   1 1 
        871 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        871 1 2 2 1  4 ILE HB   . 304 ILE HB   1 1 
        872 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        872 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
        873 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        873 1 2 2 1 27 LEU HA   . 327 LEU HA   1 1 
        874 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        874 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
        875 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        875 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
        876 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        876 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        877 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        877 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
        878 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        878 1 2 2 1  4 ILE HB   . 304 ILE HB   1 1 
        879 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        879 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
        880 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        880 1 2 2 1  4 ILE HG12 . 304 ILE HG12 1 1 
        881 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        881 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
        882 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        882 1 2 2 1 27 LEU HA   . 327 LEU HA   1 1 
        883 1 1 1 1 39 LEU HB2  .  39 LEU HB2  1 1 
        883 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
        884 1 1 1 1 39 LEU HB3  .  39 LEU HB3  1 1 
        884 1 2 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        885 1 1 1 1 39 LEU HB3  .  39 LEU HB3  1 1 
        885 1 2 1 1 40 ALA H    .  40 ALA H    1 1 
        886 1 1 1 1 39 LEU HB3  .  39 LEU HB3  1 1 
        886 1 2 2 1  2 LEU H    . 302 LEU H    1 1 
        887 1 1 1 1 39 LEU HB3  .  39 LEU HB3  1 1 
        887 1 2 2 1  4 ILE HG13 . 304 ILE HG13 1 1 
        888 1 1 1 1 39 LEU HB3  .  39 LEU HB3  1 1 
        888 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
        889 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        889 1 2 1 1 40 ALA H    .  40 ALA H    1 1 
        890 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        890 1 2 1 1 40 ALA MB   .  40 ALA QB   1 1 
        891 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        891 1 2 1 1 41 ASP H    .  41 ASP H    1 1 
        892 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        892 1 2 1 1 41 ASP HA   .  41 ASP HA   1 1 
        893 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        893 1 2 1 1 41 ASP HB2  .  41 ASP HB2  1 1 
        894 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        894 1 2 1 1 41 ASP HB3  .  41 ASP HB3  1 1 
        895 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        895 1 2 1 1 44 GLN QB   .  44 GLN QB   1 1 
        896 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        896 1 2 1 1 44 GLN HG2  .  44 GLN HG2  1 1 
        897 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        897 1 2 1 1 44 GLN QG   .  44 GLN QG   1 1 
        898 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        898 1 2 1 1 44 GLN HG3  .  44 GLN HG3  1 1 
        899 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        899 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
        900 1 1 1 1 39 LEU MD1  .  39 LEU QD1  1 1 
        900 1 2 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
        901 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        901 1 2 1 1 41 ASP HA   .  41 ASP HA   1 1 
        902 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        902 1 2 1 1 42 GLU HA   .  42 GLU HA   1 1 
        903 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        903 1 2 1 1 42 GLU HB2  .  42 GLU HB2  1 1 
        904 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        904 1 2 1 1 42 GLU QG   .  42 GLU QG   1 1 
        905 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        905 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        906 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        906 1 2 1 1 44 GLN HB2  .  44 GLN HB2  1 1 
        907 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        907 1 2 1 1 44 GLN HB3  .  44 GLN HB3  1 1 
        908 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        908 1 2 1 1 44 GLN QG   .  44 GLN QG   1 1 
        909 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        909 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
        910 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        910 1 2 1 1 45 ALA HA   .  45 ALA HA   1 1 
        911 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        911 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
        912 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        912 1 2 1 1 47 ARG QD   .  47 ARG QD   1 1 
        913 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        913 1 2 1 1 48 VAL HA   .  48 VAL HA   1 1 
        914 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        914 1 2 1 1 48 VAL HB   .  48 VAL HB   1 1 
        915 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        915 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
        916 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        916 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        917 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        917 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
        918 1 1 1 1 39 LEU MD2  .  39 LEU QD2  1 1 
        918 1 2 2 1  2 LEU HB3  . 302 LEU HB3  1 1 
        919 1 1 1 1 39 LEU HG   .  39 LEU HG   1 1 
        919 1 2 1 1 40 ALA MB   .  40 ALA QB   1 1 
        920 1 1 1 1 39 LEU HG   .  39 LEU HG   1 1 
        920 1 2 1 1 41 ASP HA   .  41 ASP HA   1 1 
        921 1 1 1 1 39 LEU HG   .  39 LEU HG   1 1 
        921 1 2 1 1 41 ASP HB2  .  41 ASP HB2  1 1 
        922 1 1 1 1 39 LEU HG   .  39 LEU HG   1 1 
        922 1 2 1 1 41 ASP HB3  .  41 ASP HB3  1 1 
        923 1 1 1 1 39 LEU HG   .  39 LEU HG   1 1 
        923 1 2 1 1 42 GLU HA   .  42 GLU HA   1 1 
        924 1 1 1 1 39 LEU HG   .  39 LEU HG   1 1 
        924 1 2 1 1 42 GLU QG   .  42 GLU QG   1 1 
        925 1 1 1 1 39 LEU HG   .  39 LEU HG   1 1 
        925 1 2 2 1 27 LEU HA   . 327 LEU HA   1 1 
        926 1 1 1 1 40 ALA H    .  40 ALA H    1 1 
        926 1 2 1 1 40 ALA MB   .  40 ALA QB   1 1 
        927 1 1 1 1 40 ALA H    .  40 ALA H    1 1 
        927 1 2 1 1 41 ASP H    .  41 ASP H    1 1 
        928 1 1 1 1 40 ALA HA   .  40 ALA HA   1 1 
        928 1 2 2 1  1 MET ME   . 301 MET QE   1 1 
        929 1 1 1 1 40 ALA HA   .  40 ALA HA   1 1 
        929 1 2 2 1  1 MET HG2  . 301 MET HG2  1 1 
        930 1 1 1 1 40 ALA MB   .  40 ALA QB   1 1 
        930 1 2 1 1 41 ASP H    .  41 ASP H    1 1 
        931 1 1 1 1 40 ALA MB   .  40 ALA QB   1 1 
        931 1 2 1 1 41 ASP HA   .  41 ASP HA   1 1 
        932 1 1 1 1 40 ALA MB   .  40 ALA QB   1 1 
        932 1 2 1 1 41 ASP HB2  .  41 ASP HB2  1 1 
        933 1 1 1 1 40 ALA MB   .  40 ALA QB   1 1 
        933 1 2 1 1 41 ASP HB3  .  41 ASP HB3  1 1 
        934 1 1 1 1 40 ALA MB   .  40 ALA QB   1 1 
        934 1 2 2 1  1 MET ME   . 301 MET QE   1 1 
        935 1 1 1 1 40 ALA MB   .  40 ALA QB   1 1 
        935 1 2 2 1  1 MET HG2  . 301 MET HG2  1 1 
        936 1 1 1 1 41 ASP H    .  41 ASP H    1 1 
        936 1 2 1 1 41 ASP HB2  .  41 ASP HB2  1 1 
        937 1 1 1 1 41 ASP H    .  41 ASP H    1 1 
        937 1 2 1 1 41 ASP HB3  .  41 ASP HB3  1 1 
        938 1 1 1 1 41 ASP H    .  41 ASP H    1 1 
        938 1 2 1 1 42 GLU H    .  42 GLU H    1 1 
        939 1 1 1 1 41 ASP HA   .  41 ASP HA   1 1 
        939 1 2 1 1 42 GLU H    .  42 GLU H    1 1 
        940 1 1 1 1 41 ASP HA   .  41 ASP HA   1 1 
        940 1 2 1 1 42 GLU HA   .  42 GLU HA   1 1 
        941 1 1 1 1 41 ASP HA   .  41 ASP HA   1 1 
        941 1 2 1 1 42 GLU HB2  .  42 GLU HB2  1 1 
        942 1 1 1 1 41 ASP HA   .  41 ASP HA   1 1 
        942 1 2 1 1 42 GLU QG   .  42 GLU QG   1 1 
        943 1 1 1 1 41 ASP HB3  .  41 ASP HB3  1 1 
        943 1 2 1 1 44 GLN QB   .  44 GLN QB   1 1 
        944 1 1 1 1 41 ASP HB3  .  41 ASP HB3  1 1 
        944 1 2 1 1 44 GLN QG   .  44 GLN QG   1 1 
        945 1 1 1 1 42 GLU H    .  42 GLU H    1 1 
        945 1 2 1 1 42 GLU HB2  .  42 GLU HB2  1 1 
        946 1 1 1 1 42 GLU H    .  42 GLU H    1 1 
        946 1 2 1 1 42 GLU HB3  .  42 GLU HB3  1 1 
        947 1 1 1 1 42 GLU H    .  42 GLU H    1 1 
        947 1 2 1 1 42 GLU QG   .  42 GLU QG   1 1 
        948 1 1 1 1 42 GLU HA   .  42 GLU HA   1 1 
        948 1 2 1 1 42 GLU QG   .  42 GLU QG   1 1 
        949 1 1 1 1 42 GLU HA   .  42 GLU HA   1 1 
        949 1 2 1 1 43 SER HA   .  43 SER HA   1 1 
        950 1 1 1 1 42 GLU HA   .  42 GLU HA   1 1 
        950 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        951 1 1 1 1 42 GLU HA   .  42 GLU HA   1 1 
        951 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
        952 1 1 1 1 42 GLU HA   .  42 GLU HA   1 1 
        952 1 2 2 1  2 LEU HB2  . 302 LEU HB2  1 1 
        953 1 1 1 1 42 GLU HA   .  42 GLU HA   1 1 
        953 1 2 2 1  2 LEU HB3  . 302 LEU HB3  1 1 
        954 1 1 1 1 42 GLU HA   .  42 GLU HA   1 1 
        954 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
        955 1 1 1 1 42 GLU HA   .  42 GLU HA   1 1 
        955 1 2 2 1  2 LEU HG   . 302 LEU HG   1 1 
        956 1 1 1 1 42 GLU HB2  .  42 GLU HB2  1 1 
        956 1 2 1 1 43 SER HA   .  43 SER HA   1 1 
        957 1 1 1 1 42 GLU HB2  .  42 GLU HB2  1 1 
        957 1 2 2 1  2 LEU HB2  . 302 LEU HB2  1 1 
        958 1 1 1 1 42 GLU HB2  .  42 GLU HB2  1 1 
        958 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
        959 1 1 1 1 42 GLU HB3  .  42 GLU HB3  1 1 
        959 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
        960 1 1 1 1 42 GLU HB3  .  42 GLU HB3  1 1 
        960 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
        961 1 1 1 1 42 GLU HB3  .  42 GLU HB3  1 1 
        961 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
        962 1 1 1 1 42 GLU QG   .  42 GLU QG   1 1 
        962 1 2 1 1 45 ALA MB   .  45 ALA QB   1 1 
        963 1 1 1 1 42 GLU QG   .  42 GLU QG   1 1 
        963 1 2 2 1  2 LEU HA   . 302 LEU HA   1 1 
        964 1 1 1 1 42 GLU QG   .  42 GLU QG   1 1 
        964 1 2 2 1  2 LEU HB2  . 302 LEU HB2  1 1 
        965 1 1 1 1 42 GLU QG   .  42 GLU QG   1 1 
        965 1 2 2 1  2 LEU HB3  . 302 LEU HB3  1 1 
        966 1 1 1 1 42 GLU QG   .  42 GLU QG   1 1 
        966 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
        967 1 1 1 1 42 GLU QG   .  42 GLU QG   1 1 
        967 1 2 2 1  2 LEU HG   . 302 LEU HG   1 1 
        968 1 1 1 1 43 SER H    .  43 SER H    1 1 
        968 1 2 1 1 43 SER QB   .  43 SER QB   1 1 
        969 1 1 1 1 43 SER H    .  43 SER H    1 1 
        969 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        970 1 1 1 1 43 SER QB   .  43 SER QB   1 1 
        970 1 2 1 1 44 GLN QG   .  44 GLN QG   1 1 
        971 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        971 1 2 1 1 44 GLN QB   .  44 GLN QB   1 1 
        972 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        972 1 2 1 1 44 GLN QG   .  44 GLN QG   1 1 
        973 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        973 1 2 1 1 44 GLN HG2  .  44 GLN HG2  1 1 
        974 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        974 1 2 1 1 44 GLN HG3  .  44 GLN HG3  1 1 
        975 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        975 1 2 1 1 47 ARG HD2  .  47 ARG HD2  1 1 
        976 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        976 1 2 1 1 47 ARG QD   .  47 ARG QD   1 1 
        977 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        977 1 2 1 1 47 ARG HD3  .  47 ARG HD3  1 1 
        978 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        978 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        979 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        979 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
        980 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        980 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
        981 1 1 1 1 44 GLN QB   .  44 GLN QB   1 1 
        981 1 2 1 1 45 ALA H    .  45 ALA H    1 1 
        982 1 1 1 1 44 GLN QB   .  44 GLN QB   1 1 
        982 1 2 1 1 45 ALA HA   .  45 ALA HA   1 1 
        983 1 1 1 1 44 GLN QB   .  44 GLN QB   1 1 
        983 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        984 1 1 1 1 44 GLN QB   .  44 GLN QB   1 1 
        984 1 2 2 1 25 VAL HA   . 325 VAL HA   1 1 
        985 1 1 1 1 44 GLN QB   .  44 GLN QB   1 1 
        985 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
        986 1 1 1 1 44 GLN QB   .  44 GLN QB   1 1 
        986 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
        987 1 1 1 1 44 GLN HB2  .  44 GLN HB2  1 1 
        987 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
        988 1 1 1 1 44 GLN HB3  .  44 GLN HB3  1 1 
        988 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
        989 1 1 1 1 44 GLN QE   .  44 GLN QE2  1 1 
        989 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
        990 1 1 1 1 44 GLN QG   .  44 GLN QG   1 1 
        990 1 2 1 1 47 ARG QD   .  47 ARG QD   1 1 
        991 1 1 1 1 44 GLN QG   .  44 GLN QG   1 1 
        991 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
        992 1 1 1 1 44 GLN QG   .  44 GLN QG   1 1 
        992 1 2 2 1 25 VAL HA   . 325 VAL HA   1 1 
        993 1 1 1 1 44 GLN QG   .  44 GLN QG   1 1 
        993 1 2 2 1 25 VAL HB   . 325 VAL HB   1 1 
        994 1 1 1 1 44 GLN QG   .  44 GLN QG   1 1 
        994 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
        995 1 1 1 1 44 GLN HG2  .  44 GLN HG2  1 1 
        995 1 2 2 1 25 VAL HA   . 325 VAL HA   1 1 
        996 1 1 1 1 44 GLN HG2  .  44 GLN HG2  1 1 
        996 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
        997 1 1 1 1 44 GLN HG2  .  44 GLN HG2  1 1 
        997 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
        998 1 1 1 1 44 GLN HG3  .  44 GLN HG3  1 1 
        998 1 2 2 1 25 VAL HA   . 325 VAL HA   1 1 
        999 1 1 1 1 44 GLN HG3  .  44 GLN HG3  1 1 
        999 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1000 1 1 1 1 44 GLN HG3  .  44 GLN HG3  1 1 
       1000 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1001 1 1 1 1 45 ALA H    .  45 ALA H    1 1 
       1001 1 2 1 1 46 GLU H    .  46 GLU H    1 1 
       1002 1 1 1 1 45 ALA H    .  45 ALA H    1 1 
       1002 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1003 1 1 1 1 45 ALA H    .  45 ALA H    1 1 
       1003 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1004 1 1 1 1 45 ALA H    .  45 ALA H    1 1 
       1004 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1005 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       1005 1 2 1 1 48 VAL HB   .  48 VAL HB   1 1 
       1006 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       1006 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1007 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       1007 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1008 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       1008 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1009 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       1009 1 2 2 1  2 LEU HB3  . 302 LEU HB3  1 1 
       1010 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       1010 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1011 1 1 1 1 45 ALA HA   .  45 ALA HA   1 1 
       1011 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1012 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1012 1 2 1 1 46 GLU H    .  46 GLU H    1 1 
       1013 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1013 1 2 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1014 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1014 1 2 1 1 46 GLU HB2  .  46 GLU HB2  1 1 
       1015 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1015 1 2 1 1 46 GLU HG2  .  46 GLU HG2  1 1 
       1016 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1016 1 2 1 1 46 GLU QG   .  46 GLU QG   1 1 
       1017 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1017 1 2 1 1 46 GLU HG3  .  46 GLU HG3  1 1 
       1018 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1018 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1019 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1019 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1020 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1020 1 2 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1021 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1021 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1022 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1022 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1023 1 1 1 1 45 ALA MB   .  45 ALA QB   1 1 
       1023 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1024 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
       1024 1 2 1 1 46 GLU HB2  .  46 GLU HB2  1 1 
       1025 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
       1025 1 2 1 1 46 GLU HG2  .  46 GLU HG2  1 1 
       1026 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
       1026 1 2 1 1 46 GLU QG   .  46 GLU QG   1 1 
       1027 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
       1027 1 2 1 1 46 GLU HG3  .  46 GLU HG3  1 1 
       1028 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
       1028 1 2 1 1 47 ARG H    .  47 ARG H    1 1 
       1029 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
       1029 1 2 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1030 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
       1030 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1031 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1031 1 2 1 1 46 GLU HG2  .  46 GLU HG2  1 1 
       1032 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1032 1 2 1 1 46 GLU QG   .  46 GLU QG   1 1 
       1033 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1033 1 2 1 1 46 GLU HG3  .  46 GLU HG3  1 1 
       1034 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1034 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1035 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1035 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
       1036 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1036 1 2 1 1 49 ARG HB2  .  49 ARG HB2  1 1 
       1037 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1037 1 2 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1038 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1038 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1039 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
       1039 1 2 1 1 49 ARG HG3  .  49 ARG HG3  1 1 
       1040 1 1 1 1 46 GLU QG   .  46 GLU QG   1 1 
       1040 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1041 1 1 1 1 46 GLU QG   .  46 GLU QG   1 1 
       1041 1 2 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1042 1 1 1 1 46 GLU QG   .  46 GLU QG   1 1 
       1042 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1043 1 1 1 1 46 GLU HG2  .  46 GLU HG2  1 1 
       1043 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1044 1 1 1 1 46 GLU HG3  .  46 GLU HG3  1 1 
       1044 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1045 1 1 1 1 47 ARG H    .  47 ARG H    1 1 
       1045 1 2 1 1 47 ARG QB   .  47 ARG QB   1 1 
       1046 1 1 1 1 47 ARG H    .  47 ARG H    1 1 
       1046 1 2 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1047 1 1 1 1 47 ARG H    .  47 ARG H    1 1 
       1047 1 2 1 1 48 VAL H    .  48 VAL H    1 1 
       1048 1 1 1 1 47 ARG H    .  47 ARG H    1 1 
       1048 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1049 1 1 1 1 47 ARG H    .  47 ARG H    1 1 
       1049 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1050 1 1 1 1 47 ARG H    .  47 ARG H    1 1 
       1050 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1051 1 1 1 1 47 ARG HA   .  47 ARG HA   1 1 
       1051 1 2 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1052 1 1 1 1 47 ARG HA   .  47 ARG HA   1 1 
       1052 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1053 1 1 1 1 47 ARG HA   .  47 ARG HA   1 1 
       1053 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1054 1 1 1 1 47 ARG HA   .  47 ARG HA   1 1 
       1054 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
       1055 1 1 1 1 47 ARG HA   .  47 ARG HA   1 1 
       1055 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1056 1 1 1 1 47 ARG HA   .  47 ARG HA   1 1 
       1056 1 2 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1057 1 1 1 1 47 ARG HA   .  47 ARG HA   1 1 
       1057 1 2 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1058 1 1 1 1 47 ARG QB   .  47 ARG QB   1 1 
       1058 1 2 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1059 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1059 1 2 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1060 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1060 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1061 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1061 1 2 1 1 51 GLU HB2  .  51 GLU HB2  1 1 
       1062 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1062 1 2 1 1 51 GLU HB3  .  51 GLU HB3  1 1 
       1063 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1063 1 2 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1064 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1064 1 2 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1065 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1065 1 2 2 1 20 MET HA   . 320 MET HA   1 1 
       1066 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1066 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1067 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1067 1 2 2 1 25 VAL HB   . 325 VAL HB   1 1 
       1068 1 1 1 1 47 ARG QD   .  47 ARG QD   1 1 
       1068 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1069 1 1 1 1 47 ARG HD2  .  47 ARG HD2  1 1 
       1069 1 2 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1070 1 1 1 1 47 ARG HD2  .  47 ARG HD2  1 1 
       1070 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1071 1 1 1 1 47 ARG HD2  .  47 ARG HD2  1 1 
       1071 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1072 1 1 1 1 47 ARG HD3  .  47 ARG HD3  1 1 
       1072 1 2 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1073 1 1 1 1 47 ARG HD3  .  47 ARG HD3  1 1 
       1073 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1074 1 1 1 1 47 ARG HD3  .  47 ARG HD3  1 1 
       1074 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1075 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
       1075 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1076 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
       1076 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1077 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
       1077 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1078 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
       1078 1 2 1 1 49 ARG HG3  .  49 ARG HG3  1 1 
       1079 1 1 1 1 48 VAL H    .  48 VAL H    1 1 
       1079 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1080 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1080 1 2 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1081 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1081 1 2 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1082 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1082 1 2 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1083 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1083 1 2 1 1 49 ARG HB2  .  49 ARG HB2  1 1 
       1084 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1084 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1085 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1085 1 2 1 1 51 GLU HB2  .  51 GLU HB2  1 1 
       1086 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1086 1 2 1 1 51 GLU HB3  .  51 GLU HB3  1 1 
       1087 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1087 1 2 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1088 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1088 1 2 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1089 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1089 1 2 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1090 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1090 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1091 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1091 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1092 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1092 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1093 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1093 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1094 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1094 1 2 2 1 27 LEU MD1  . 327 LEU QD1  1 1 
       1095 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1095 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1096 1 1 1 1 48 VAL HA   .  48 VAL HA   1 1 
       1096 1 2 2 1 27 LEU MD2  . 327 LEU QD2  1 1 
       1097 1 1 1 1 48 VAL HB   .  48 VAL HB   1 1 
       1097 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1098 1 1 1 1 48 VAL HB   .  48 VAL HB   1 1 
       1098 1 2 2 1  4 ILE HG12 . 304 ILE HG12 1 1 
       1099 1 1 1 1 48 VAL HB   .  48 VAL HB   1 1 
       1099 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1100 1 1 1 1 48 VAL HB   .  48 VAL HB   1 1 
       1100 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1101 1 1 1 1 48 VAL HB   .  48 VAL HB   1 1 
       1101 1 2 2 1 27 LEU MD1  . 327 LEU QD1  1 1 
       1102 1 1 1 1 48 VAL HB   .  48 VAL HB   1 1 
       1102 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1103 1 1 1 1 48 VAL HB   .  48 VAL HB   1 1 
       1103 1 2 2 1 27 LEU MD2  . 327 LEU QD2  1 1 
       1104 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1104 1 2 1 1 49 ARG H    .  49 ARG H    1 1 
       1105 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1105 1 2 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1106 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1106 1 2 1 1 49 ARG HB2  .  49 ARG HB2  1 1 
       1107 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1107 1 2 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1108 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1108 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1109 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1109 1 2 1 1 49 ARG HG3  .  49 ARG HG3  1 1 
       1110 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1110 1 2 1 1 51 GLU HB2  .  51 GLU HB2  1 1 
       1111 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1111 1 2 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1112 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1112 1 2 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1113 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1113 1 2 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1114 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1114 1 2 2 1  4 ILE HA   . 304 ILE HA   1 1 
       1115 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1115 1 2 2 1  4 ILE HG13 . 304 ILE HG13 1 1 
       1116 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1116 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1117 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1117 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1118 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1118 1 2 2 1 20 MET HA   . 320 MET HA   1 1 
       1119 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1119 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1120 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1120 1 2 2 1 20 MET QG   . 320 MET QG   1 1 
       1121 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1121 1 2 2 1 25 VAL HA   . 325 VAL HA   1 1 
       1122 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1122 1 2 2 1 25 VAL HB   . 325 VAL HB   1 1 
       1123 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1123 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1124 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1124 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1125 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1125 1 2 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1126 1 1 1 1 48 VAL QG   .  48 VAL QQG  1 1 
       1126 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1127 1 1 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1127 1 2 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1128 1 1 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1128 1 2 1 1 51 GLU HB2  .  51 GLU HB2  1 1 
       1129 1 1 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1129 1 2 2 1 27 LEU MD1  . 327 LEU QD1  1 1 
       1130 1 1 1 1 48 VAL MG1  .  48 VAL QG1  1 1 
       1130 1 2 2 1 27 LEU MD2  . 327 LEU QD2  1 1 
       1131 1 1 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1131 1 2 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1132 1 1 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1132 1 2 1 1 51 GLU HB2  .  51 GLU HB2  1 1 
       1133 1 1 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1133 1 2 2 1 27 LEU MD1  . 327 LEU QD1  1 1 
       1134 1 1 1 1 48 VAL MG2  .  48 VAL QG2  1 1 
       1134 1 2 2 1 27 LEU MD2  . 327 LEU QD2  1 1 
       1135 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
       1135 1 2 1 1 49 ARG HB2  .  49 ARG HB2  1 1 
       1136 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
       1136 1 2 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1137 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
       1137 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1138 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
       1138 1 2 1 1 49 ARG HG3  .  49 ARG HG3  1 1 
       1139 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
       1139 1 2 1 1 50 ALA H    .  50 ALA H    1 1 
       1140 1 1 1 1 49 ARG H    .  49 ARG H    1 1 
       1140 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1141 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1141 1 2 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1142 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1142 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1143 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1143 1 2 1 1 49 ARG HG3  .  49 ARG HG3  1 1 
       1144 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1144 1 2 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1145 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1145 1 2 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1146 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1146 1 2 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1147 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1147 1 2 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1148 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1148 1 2 1 1 52 LEU HG   .  52 LEU HG   1 1 
       1149 1 1 1 1 49 ARG HA   .  49 ARG HA   1 1 
       1149 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1150 1 1 1 1 49 ARG HB2  .  49 ARG HB2  1 1 
       1150 1 2 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1151 1 1 1 1 49 ARG HB2  .  49 ARG HB2  1 1 
       1151 1 2 1 1 50 ALA H    .  50 ALA H    1 1 
       1152 1 1 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1152 1 2 2 1  4 ILE HA   . 304 ILE HA   1 1 
       1153 1 1 1 1 49 ARG HD2  .  49 ARG HD2  1 1 
       1153 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1154 1 1 1 1 49 ARG HD3  .  49 ARG HD3  1 1 
       1154 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1155 1 1 1 1 49 ARG HG3  .  49 ARG HG3  1 1 
       1155 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1156 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
       1156 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1157 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
       1157 1 2 1 1 51 GLU H    .  51 GLU H    1 1 
       1158 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
       1158 1 2 1 1 53 ALA H    .  53 ALA H    1 1 
       1159 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
       1159 1 2 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1160 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1160 1 2 1 1 51 GLU H    .  51 GLU H    1 1 
       1161 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1161 1 2 1 1 51 GLU HB3  .  51 GLU HB3  1 1 
       1162 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1162 1 2 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1163 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1163 1 2 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1164 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
       1164 1 2 1 1 54 ARG QD   .  54 ARG QD   1 1 
       1165 1 1 1 1 51 GLU H    .  51 GLU H    1 1 
       1165 1 2 1 1 51 GLU HB2  .  51 GLU HB2  1 1 
       1166 1 1 1 1 51 GLU H    .  51 GLU H    1 1 
       1166 1 2 1 1 51 GLU HB3  .  51 GLU HB3  1 1 
       1167 1 1 1 1 51 GLU H    .  51 GLU H    1 1 
       1167 1 2 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1168 1 1 1 1 51 GLU H    .  51 GLU H    1 1 
       1168 1 2 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1169 1 1 1 1 51 GLU H    .  51 GLU H    1 1 
       1169 1 2 1 1 52 LEU H    .  52 LEU H    1 1 
       1170 1 1 1 1 51 GLU HA   .  51 GLU HA   1 1 
       1170 1 2 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1171 1 1 1 1 51 GLU HA   .  51 GLU HA   1 1 
       1171 1 2 1 1 54 ARG H    .  54 ARG H    1 1 
       1172 1 1 1 1 51 GLU HA   .  51 GLU HA   1 1 
       1172 1 2 1 1 54 ARG HA   .  54 ARG HA   1 1 
       1173 1 1 1 1 51 GLU HA   .  51 GLU HA   1 1 
       1173 1 2 1 1 54 ARG QB   .  54 ARG QB   1 1 
       1174 1 1 1 1 51 GLU HA   .  51 GLU HA   1 1 
       1174 1 2 1 1 54 ARG QD   .  54 ARG QD   1 1 
       1175 1 1 1 1 51 GLU HA   .  51 GLU HA   1 1 
       1175 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1176 1 1 1 1 51 GLU HB2  .  51 GLU HB2  1 1 
       1176 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1177 1 1 1 1 51 GLU HB2  .  51 GLU HB2  1 1 
       1177 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1178 1 1 1 1 51 GLU HB3  .  51 GLU HB3  1 1 
       1178 1 2 1 1 54 ARG QD   .  54 ARG QD   1 1 
       1179 1 1 1 1 51 GLU HB3  .  51 GLU HB3  1 1 
       1179 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1180 1 1 1 1 51 GLU HB3  .  51 GLU HB3  1 1 
       1180 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1181 1 1 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1181 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1182 1 1 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1182 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1183 1 1 1 1 51 GLU HG2  .  51 GLU HG2  1 1 
       1183 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1184 1 1 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1184 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1185 1 1 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1185 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1186 1 1 1 1 51 GLU HG3  .  51 GLU HG3  1 1 
       1186 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1187 1 1 1 1 52 LEU H    .  52 LEU H    1 1 
       1187 1 2 1 1 52 LEU HB2  .  52 LEU HB2  1 1 
       1188 1 1 1 1 52 LEU H    .  52 LEU H    1 1 
       1188 1 2 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1189 1 1 1 1 52 LEU H    .  52 LEU H    1 1 
       1189 1 2 1 1 52 LEU HB3  .  52 LEU HB3  1 1 
       1190 1 1 1 1 52 LEU H    .  52 LEU H    1 1 
       1190 1 2 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1191 1 1 1 1 52 LEU H    .  52 LEU H    1 1 
       1191 1 2 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1192 1 1 1 1 52 LEU H    .  52 LEU H    1 1 
       1192 1 2 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1193 1 1 1 1 52 LEU H    .  52 LEU H    1 1 
       1193 1 2 1 1 52 LEU HG   .  52 LEU HG   1 1 
       1194 1 1 1 1 52 LEU H    .  52 LEU H    1 1 
       1194 1 2 1 1 53 ALA H    .  53 ALA H    1 1 
       1195 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1195 1 2 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1196 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1196 1 2 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1197 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1197 1 2 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1198 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1198 1 2 1 1 52 LEU HG   .  52 LEU HG   1 1 
       1199 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1199 1 2 1 1 55 PHE HB2  .  55 PHE HB2  1 1 
       1200 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1200 1 2 1 1 55 PHE HB3  .  55 PHE HB3  1 1 
       1201 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1201 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1202 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1202 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1203 1 1 1 1 52 LEU HA   .  52 LEU HA   1 1 
       1203 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1204 1 1 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1204 1 2 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1205 1 1 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1205 1 2 1 1 53 ALA H    .  53 ALA H    1 1 
       1206 1 1 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1206 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1207 1 1 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1207 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1208 1 1 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1208 1 2 2 1  7 PHE QE   . 307 PHE QE   1 1 
       1209 1 1 1 1 52 LEU QB   .  52 LEU QB   1 1 
       1209 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1210 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1210 1 2 1 1 53 ALA HA   .  53 ALA HA   1 1 
       1211 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1211 1 2 1 1 55 PHE HB2  .  55 PHE HB2  1 1 
       1212 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1212 1 2 1 1 55 PHE HB3  .  55 PHE HB3  1 1 
       1213 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1213 1 2 1 1 56 LEU HA   .  56 LEU HA   1 1 
       1214 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1214 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1215 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1215 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
       1216 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1216 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1217 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1217 1 2 2 1  5 THR HA   . 305 THR HA   1 1 
       1218 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1218 1 2 2 1  5 THR HB   . 305 THR HB   1 1 
       1219 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1219 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1220 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1220 1 2 2 1  7 PHE QE   . 307 PHE QE   1 1 
       1221 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1221 1 2 2 1 16 PHE HA   . 316 PHE HA   1 1 
       1222 1 1 1 1 52 LEU QD   .  52 LEU QQD  1 1 
       1222 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1223 1 1 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1223 1 2 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1224 1 1 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1224 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1225 1 1 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1225 1 2 2 1  5 THR HA   . 305 THR HA   1 1 
       1226 1 1 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1226 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1227 1 1 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1227 1 2 2 1  7 PHE QE   . 307 PHE QE   1 1 
       1228 1 1 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1228 1 2 2 1  7 PHE HZ   . 307 PHE HZ   1 1 
       1229 1 1 1 1 52 LEU MD1  .  52 LEU QD1  1 1 
       1229 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1230 1 1 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1230 1 2 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1231 1 1 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1231 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1232 1 1 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1232 1 2 2 1  5 THR HA   . 305 THR HA   1 1 
       1233 1 1 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1233 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1234 1 1 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1234 1 2 2 1  7 PHE QE   . 307 PHE QE   1 1 
       1235 1 1 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1235 1 2 2 1  7 PHE HZ   . 307 PHE HZ   1 1 
       1236 1 1 1 1 52 LEU MD2  .  52 LEU QD2  1 1 
       1236 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1237 1 1 1 1 52 LEU HG   .  52 LEU HG   1 1 
       1237 1 2 2 1  7 PHE QE   . 307 PHE QE   1 1 
       1238 1 1 1 1 52 LEU HG   .  52 LEU HG   1 1 
       1238 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1239 1 1 1 1 53 ALA H    .  53 ALA H    1 1 
       1239 1 2 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1240 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
       1240 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
       1241 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
       1241 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
       1242 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
       1242 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1243 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
       1243 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
       1244 1 1 1 1 53 ALA HA   .  53 ALA HA   1 1 
       1244 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1245 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1245 1 2 1 1 54 ARG H    .  54 ARG H    1 1 
       1246 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1246 1 2 1 1 54 ARG HA   .  54 ARG HA   1 1 
       1247 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1247 1 2 1 1 54 ARG QD   .  54 ARG QD   1 1 
       1248 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1248 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1249 1 1 1 1 53 ALA MB   .  53 ALA QB   1 1 
       1249 1 2 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1250 1 1 1 1 54 ARG H    .  54 ARG H    1 1 
       1250 1 2 1 1 54 ARG QB   .  54 ARG QB   1 1 
       1251 1 1 1 1 54 ARG H    .  54 ARG H    1 1 
       1251 1 2 1 1 54 ARG QD   .  54 ARG QD   1 1 
       1252 1 1 1 1 54 ARG H    .  54 ARG H    1 1 
       1252 1 2 1 1 54 ARG QG   .  54 ARG QG   1 1 
       1253 1 1 1 1 54 ARG H    .  54 ARG H    1 1 
       1253 1 2 1 1 55 PHE H    .  55 PHE H    1 1 
       1254 1 1 1 1 54 ARG HA   .  54 ARG HA   1 1 
       1254 1 2 1 1 54 ARG QD   .  54 ARG QD   1 1 
       1255 1 1 1 1 54 ARG HA   .  54 ARG HA   1 1 
       1255 1 2 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1256 1 1 1 1 54 ARG HA   .  54 ARG HA   1 1 
       1256 1 2 1 1 57 GLU HG3  .  57 GLU HG3  1 1 
       1257 1 1 1 1 54 ARG QB   .  54 ARG QB   1 1 
       1257 1 2 1 1 54 ARG QD   .  54 ARG QD   1 1 
       1258 1 1 1 1 55 PHE H    .  55 PHE H    1 1 
       1258 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
       1259 1 1 1 1 55 PHE HA   .  55 PHE HA   1 1 
       1259 1 2 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1260 1 1 1 1 55 PHE HA   .  55 PHE HA   1 1 
       1260 1 2 1 1 55 PHE QE   .  55 PHE QE   1 1 
       1261 1 1 1 1 55 PHE HA   .  55 PHE HA   1 1 
       1261 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1262 1 1 1 1 55 PHE HB3  .  55 PHE HB3  1 1 
       1262 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
       1263 1 1 1 1 55 PHE HB3  .  55 PHE HB3  1 1 
       1263 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1264 1 1 1 1 55 PHE HB3  .  55 PHE HB3  1 1 
       1264 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1265 1 1 1 1 55 PHE HB3  .  55 PHE HB3  1 1 
       1265 1 2 2 1 16 PHE QD   . 316 PHE QD   1 1 
       1266 1 1 1 1 55 PHE HB3  .  55 PHE HB3  1 1 
       1266 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1267 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1267 1 2 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1268 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1268 1 2 1 1 58 ASN HB3  .  58 ASN HB3  1 1 
       1269 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1269 1 2 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1270 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1270 1 2 1 1 61 ASP HB3  .  61 ASP HB3  1 1 
       1271 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1271 1 2 1 1 62 LEU HA   .  62 LEU HA   1 1 
       1272 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1272 1 2 1 1 62 LEU HB2  .  62 LEU HB2  1 1 
       1273 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1273 1 2 1 1 62 LEU HB3  .  62 LEU HB3  1 1 
       1274 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1274 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1275 1 1 1 1 55 PHE QD   .  55 PHE QD   1 1 
       1275 1 2 1 1 62 LEU HG   .  62 LEU HG   1 1 
       1276 1 1 1 1 55 PHE QE   .  55 PHE QE   1 1 
       1276 1 2 1 1 58 ASN HB3  .  58 ASN HB3  1 1 
       1277 1 1 1 1 55 PHE HZ   .  55 PHE HZ   1 1 
       1277 1 2 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1278 1 1 1 1 55 PHE HZ   .  55 PHE HZ   1 1 
       1278 1 2 1 1 61 ASP HB3  .  61 ASP HB3  1 1 
       1279 1 1 1 1 55 PHE HZ   .  55 PHE HZ   1 1 
       1279 1 2 1 1 62 LEU HA   .  62 LEU HA   1 1 
       1280 1 1 1 1 55 PHE HZ   .  55 PHE HZ   1 1 
       1280 1 2 1 1 62 LEU HB2  .  62 LEU HB2  1 1 
       1281 1 1 1 1 55 PHE HZ   .  55 PHE HZ   1 1 
       1281 1 2 1 1 62 LEU HB3  .  62 LEU HB3  1 1 
       1282 1 1 1 1 55 PHE HZ   .  55 PHE HZ   1 1 
       1282 1 2 1 1 62 LEU HG   .  62 LEU HG   1 1 
       1283 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
       1283 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
       1284 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
       1284 1 2 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
       1285 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
       1285 1 2 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
       1286 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
       1286 1 2 1 1 57 GLU H    .  57 GLU H    1 1 
       1287 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
       1287 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1288 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
       1288 1 2 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
       1289 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
       1289 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1290 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
       1290 1 2 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
       1291 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
       1291 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
       1292 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
       1292 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1293 1 1 1 1 56 LEU QB   .  56 LEU QB   1 1 
       1293 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1294 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1294 1 2 1 1 57 GLU H    .  57 GLU H    1 1 
       1295 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1295 1 2 2 1  7 PHE HZ   . 307 PHE HZ   1 1 
       1296 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1296 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1297 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
       1297 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1298 1 1 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
       1298 1 2 2 1  7 PHE HZ   . 307 PHE HZ   1 1 
       1299 1 1 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
       1299 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1300 1 1 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
       1300 1 2 2 1  7 PHE HZ   . 307 PHE HZ   1 1 
       1301 1 1 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
       1301 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1302 1 1 1 1 56 LEU HG   .  56 LEU HG   1 1 
       1302 1 2 2 1  7 PHE HZ   . 307 PHE HZ   1 1 
       1303 1 1 1 1 56 LEU HG   .  56 LEU HG   1 1 
       1303 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1304 1 1 1 1 57 GLU H    .  57 GLU H    1 1 
       1304 1 2 1 1 57 GLU HB3  .  57 GLU HB3  1 1 
       1305 1 1 1 1 57 GLU H    .  57 GLU H    1 1 
       1305 1 2 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1306 1 1 1 1 57 GLU H    .  57 GLU H    1 1 
       1306 1 2 1 1 57 GLU HG3  .  57 GLU HG3  1 1 
       1307 1 1 1 1 57 GLU HA   .  57 GLU HA   1 1 
       1307 1 2 1 1 57 GLU HB3  .  57 GLU HB3  1 1 
       1308 1 1 1 1 57 GLU HA   .  57 GLU HA   1 1 
       1308 1 2 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1309 1 1 1 1 57 GLU HA   .  57 GLU HA   1 1 
       1309 1 2 1 1 57 GLU HG3  .  57 GLU HG3  1 1 
       1310 1 1 1 1 57 GLU HA   .  57 GLU HA   1 1 
       1310 1 2 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1311 1 1 1 1 57 GLU HA   .  57 GLU HA   1 1 
       1311 1 2 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1312 1 1 1 1 57 GLU HA   .  57 GLU HA   1 1 
       1312 1 2 1 1 59 PRO QD   .  59 PRO QD   1 1 
       1313 1 1 1 1 57 GLU HB3  .  57 GLU HB3  1 1 
       1313 1 2 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1314 1 1 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1314 1 2 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1315 1 1 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1315 1 2 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1316 1 1 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1316 1 2 1 1 58 ASN HB3  .  58 ASN HB3  1 1 
       1317 1 1 1 1 57 GLU HG2  .  57 GLU HG2  1 1 
       1317 1 2 1 1 59 PRO QD   .  59 PRO QD   1 1 
       1318 1 1 1 1 57 GLU HG3  .  57 GLU HG3  1 1 
       1318 1 2 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1319 1 1 1 1 57 GLU HG3  .  57 GLU HG3  1 1 
       1319 1 2 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1320 1 1 1 1 57 GLU HG3  .  57 GLU HG3  1 1 
       1320 1 2 1 1 58 ASN HB3  .  58 ASN HB3  1 1 
       1321 1 1 1 1 57 GLU HG3  .  57 GLU HG3  1 1 
       1321 1 2 1 1 59 PRO QD   .  59 PRO QD   1 1 
       1322 1 1 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1322 1 2 1 1 59 PRO HA   .  59 PRO HA   1 1 
       1323 1 1 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1323 1 2 1 1 59 PRO QB   .  59 PRO QB   1 1 
       1324 1 1 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1324 1 2 1 1 59 PRO QD   .  59 PRO QD   1 1 
       1325 1 1 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1325 1 2 1 1 59 PRO QG   .  59 PRO QG   1 1 
       1326 1 1 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1326 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1327 1 1 1 1 58 ASN HA   .  58 ASN HA   1 1 
       1327 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1328 1 1 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1328 1 2 1 1 59 PRO HA   .  59 PRO HA   1 1 
       1329 1 1 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1329 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1330 1 1 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1330 1 2 1 1 62 LEU MD1  .  62 LEU QD1  1 1 
       1331 1 1 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1331 1 2 1 1 62 LEU MD2  .  62 LEU QD2  1 1 
       1332 1 1 1 1 58 ASN HB2  .  58 ASN HB2  1 1 
       1332 1 2 1 1 62 LEU HG   .  62 LEU HG   1 1 
       1333 1 1 1 1 58 ASN HB3  .  58 ASN HB3  1 1 
       1333 1 2 1 1 59 PRO HA   .  59 PRO HA   1 1 
       1334 1 1 1 1 58 ASN HB3  .  58 ASN HB3  1 1 
       1334 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1335 1 1 1 1 58 ASN HB3  .  58 ASN HB3  1 1 
       1335 1 2 1 1 62 LEU HG   .  62 LEU HG   1 1 
       1336 1 1 1 1 59 PRO HA   .  59 PRO HA   1 1 
       1336 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1337 1 1 1 1 59 PRO HA   .  59 PRO HA   1 1 
       1337 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1338 1 1 1 1 59 PRO HA   .  59 PRO HA   1 1 
       1338 1 2 1 1 62 LEU HG   .  62 LEU HG   1 1 
       1339 1 1 1 1 59 PRO QD   .  59 PRO QD   1 1 
       1339 1 2 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1340 1 1 1 1 59 PRO QD   .  59 PRO QD   1 1 
       1340 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1341 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1341 1 2 1 1 61 ASP HA   .  61 ASP HA   1 1 
       1342 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1342 1 2 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1343 1 1 1 1 60 ALA HA   .  60 ALA HA   1 1 
       1343 1 2 1 1 63 GLU QG   .  63 GLU QG   1 1 
       1344 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1344 1 2 1 1 61 ASP HA   .  61 ASP HA   1 1 
       1345 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1345 1 2 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1346 1 1 1 1 60 ALA MB   .  60 ALA QB   1 1 
       1346 1 2 1 1 61 ASP HB3  .  61 ASP HB3  1 1 
       1347 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
       1347 1 2 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1348 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
       1348 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1349 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
       1349 1 2 1 1 63 GLU HG2  .  63 GLU HG2  1 1 
       1350 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
       1350 1 2 1 1 63 GLU HG3  .  63 GLU HG3  1 1 
       1351 1 1 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1351 1 2 1 1 62 LEU HA   .  62 LEU HA   1 1 
       1352 1 1 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1352 1 2 1 1 62 LEU HB3  .  62 LEU HB3  1 1 
       1353 1 1 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1353 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1354 1 1 1 1 61 ASP HB2  .  61 ASP HB2  1 1 
       1354 1 2 1 1 62 LEU HG   .  62 LEU HG   1 1 
       1355 1 1 1 1 61 ASP HB3  .  61 ASP HB3  1 1 
       1355 1 2 1 1 62 LEU HA   .  62 LEU HA   1 1 
       1356 1 1 1 1 61 ASP HB3  .  61 ASP HB3  1 1 
       1356 1 2 1 1 62 LEU HG   .  62 LEU HG   1 1 
       1357 1 1 1 1 62 LEU H    .  62 LEU H    1 1 
       1357 1 2 1 1 62 LEU HB3  .  62 LEU HB3  1 1 
       1358 1 1 1 1 62 LEU H    .  62 LEU H    1 1 
       1358 1 2 1 1 62 LEU MD1  .  62 LEU QD1  1 1 
       1359 1 1 1 1 62 LEU H    .  62 LEU H    1 1 
       1359 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1360 1 1 1 1 62 LEU H    .  62 LEU H    1 1 
       1360 1 2 1 1 62 LEU MD2  .  62 LEU QD2  1 1 
       1361 1 1 1 1 62 LEU HA   .  62 LEU HA   1 1 
       1361 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1362 1 1 1 1 62 LEU HB2  .  62 LEU HB2  1 1 
       1362 1 2 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1363 1 1 1 1 62 LEU HB2  .  62 LEU HB2  1 1 
       1363 1 2 1 1 63 GLU QG   .  63 GLU QG   1 1 
       1364 1 1 1 1 62 LEU HB2  .  62 LEU HB2  1 1 
       1364 1 2 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1365 1 1 1 1 62 LEU HB2  .  62 LEU HB2  1 1 
       1365 1 2 2 1 12 VAL MG1  . 312 VAL QG1  1 1 
       1366 1 1 1 1 62 LEU HB2  .  62 LEU HB2  1 1 
       1366 1 2 2 1 12 VAL MG2  . 312 VAL QG2  1 1 
       1367 1 1 1 1 62 LEU HB2  .  62 LEU HB2  1 1 
       1367 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1368 1 1 1 1 62 LEU HB3  .  62 LEU HB3  1 1 
       1368 1 2 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1369 1 1 1 1 62 LEU HB3  .  62 LEU HB3  1 1 
       1369 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1370 1 1 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1370 1 2 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1371 1 1 1 1 62 LEU QD   .  62 LEU QQD  1 1 
       1371 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1372 1 1 1 1 62 LEU MD1  .  62 LEU QD1  1 1 
       1372 1 2 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1373 1 1 1 1 62 LEU MD2  .  62 LEU QD2  1 1 
       1373 1 2 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1374 1 1 1 1 62 LEU HG   .  62 LEU HG   1 1 
       1374 1 2 1 1 63 GLU QG   .  63 GLU QG   1 1 
       1375 1 1 1 1 63 GLU H    .  63 GLU H    1 1 
       1375 1 2 1 1 63 GLU QB   .  63 GLU QB   1 1 
       1376 1 1 1 1 63 GLU H    .  63 GLU H    1 1 
       1376 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1377 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
       1377 1 2 1 1 63 GLU HG2  .  63 GLU HG2  1 1 
       1378 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
       1378 1 2 1 1 63 GLU QG   .  63 GLU QG   1 1 
       1379 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
       1379 1 2 1 1 63 GLU HG3  .  63 GLU HG3  1 1 
       1380 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
       1380 1 2 2 1  9 ASN HB3  . 309 ASN HB3  1 1 
       1381 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
       1381 1 2 2 1 12 VAL H    . 312 VAL H    1 1 
       1382 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
       1382 1 2 2 1 12 VAL MG1  . 312 VAL QG1  1 1 
       1383 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
       1383 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1384 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
       1384 1 2 2 1 12 VAL MG2  . 312 VAL QG2  1 1 
       1385 1 1 1 1 63 GLU QG   .  63 GLU QG   1 1 
       1385 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1386 1 1 2 1  1 MET HB3  . 301 MET HB3  1 1 
       1386 1 2 2 1  1 MET ME   . 301 MET QE   1 1 
       1387 1 1 2 1  1 MET HB3  . 301 MET HB3  1 1 
       1387 1 2 2 1  1 MET HG2  . 301 MET HG2  1 1 
       1388 1 1 2 1  1 MET ME   . 301 MET QE   1 1 
       1388 1 2 2 1  1 MET HG2  . 301 MET HG2  1 1 
       1389 1 1 2 1  1 MET ME   . 301 MET QE   1 1 
       1389 1 2 2 1 28 THR HB   . 328 THR HB   1 1 
       1390 1 1 2 1  1 MET ME   . 301 MET QE   1 1 
       1390 1 2 2 1 28 THR MG   . 328 THR QG2  1 1 
       1391 1 1 2 1  2 LEU H    . 302 LEU H    1 1 
       1391 1 2 2 1  2 LEU HG   . 302 LEU HG   1 1 
       1392 1 1 2 1  2 LEU HA   . 302 LEU HA   1 1 
       1392 1 2 2 1  2 LEU HB2  . 302 LEU HB2  1 1 
       1393 1 1 2 1  2 LEU HA   . 302 LEU HA   1 1 
       1393 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1394 1 1 2 1  2 LEU HA   . 302 LEU HA   1 1 
       1394 1 2 2 1  2 LEU HG   . 302 LEU HG   1 1 
       1395 1 1 2 1  2 LEU HA   . 302 LEU HA   1 1 
       1395 1 2 2 1  3 MET H    . 303 MET H    1 1 
       1396 1 1 2 1  2 LEU HA   . 302 LEU HA   1 1 
       1396 1 2 2 1  3 MET HA   . 303 MET HA   1 1 
       1397 1 1 2 1  2 LEU HB2  . 302 LEU HB2  1 1 
       1397 1 2 2 1  2 LEU MD1  . 302 LEU QD1  1 1 
       1398 1 1 2 1  2 LEU HB2  . 302 LEU HB2  1 1 
       1398 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1399 1 1 2 1  2 LEU HB2  . 302 LEU HB2  1 1 
       1399 1 2 2 1  2 LEU MD2  . 302 LEU QD2  1 1 
       1400 1 1 2 1  2 LEU HB2  . 302 LEU HB2  1 1 
       1400 1 2 2 1  3 MET H    . 303 MET H    1 1 
       1401 1 1 2 1  2 LEU HB3  . 302 LEU HB3  1 1 
       1401 1 2 2 1  2 LEU MD1  . 302 LEU QD1  1 1 
       1402 1 1 2 1  2 LEU HB3  . 302 LEU HB3  1 1 
       1402 1 2 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1403 1 1 2 1  2 LEU HB3  . 302 LEU HB3  1 1 
       1403 1 2 2 1  2 LEU MD2  . 302 LEU QD2  1 1 
       1404 1 1 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1404 1 2 2 1  3 MET H    . 303 MET H    1 1 
       1405 1 1 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1405 1 2 2 1  3 MET HG2  . 303 MET HG2  1 1 
       1406 1 1 2 1  2 LEU QD   . 302 LEU QQD  1 1 
       1406 1 2 2 1  3 MET HG3  . 303 MET HG3  1 1 
       1407 1 1 2 1  3 MET H    . 303 MET H    1 1 
       1407 1 2 2 1  3 MET QB   . 303 MET QB   1 1 
       1408 1 1 2 1  3 MET H    . 303 MET H    1 1 
       1408 1 2 2 1  3 MET HG2  . 303 MET HG2  1 1 
       1409 1 1 2 1  3 MET H    . 303 MET H    1 1 
       1409 1 2 2 1  3 MET HG3  . 303 MET HG3  1 1 
       1410 1 1 2 1  3 MET HA   . 303 MET HA   1 1 
       1410 1 2 2 1  3 MET ME   . 303 MET QE   1 1 
       1411 1 1 2 1  3 MET HA   . 303 MET HA   1 1 
       1411 1 2 2 1  3 MET HG2  . 303 MET HG2  1 1 
       1412 1 1 2 1  3 MET HA   . 303 MET HA   1 1 
       1412 1 2 2 1  3 MET HG3  . 303 MET HG3  1 1 
       1413 1 1 2 1  3 MET HA   . 303 MET HA   1 1 
       1413 1 2 2 1  4 ILE H    . 304 ILE H    1 1 
       1414 1 1 2 1  3 MET HA   . 303 MET HA   1 1 
       1414 1 2 2 1  4 ILE HA   . 304 ILE HA   1 1 
       1415 1 1 2 1  3 MET HA   . 303 MET HA   1 1 
       1415 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1416 1 1 2 1  3 MET HA   . 303 MET HA   1 1 
       1416 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1417 1 1 2 1  3 MET QB   . 303 MET QB   1 1 
       1417 1 2 2 1  3 MET ME   . 303 MET QE   1 1 
       1418 1 1 2 1  3 MET HB2  . 303 MET HB2  1 1 
       1418 1 2 2 1  3 MET ME   . 303 MET QE   1 1 
       1419 1 1 2 1  3 MET HB3  . 303 MET HB3  1 1 
       1419 1 2 2 1  3 MET ME   . 303 MET QE   1 1 
       1420 1 1 2 1  3 MET ME   . 303 MET QE   1 1 
       1420 1 2 2 1  3 MET HG2  . 303 MET HG2  1 1 
       1421 1 1 2 1  3 MET ME   . 303 MET QE   1 1 
       1421 1 2 2 1  3 MET HG3  . 303 MET HG3  1 1 
       1422 1 1 2 1  3 MET ME   . 303 MET QE   1 1 
       1422 1 2 2 1  4 ILE H    . 304 ILE H    1 1 
       1423 1 1 2 1  3 MET ME   . 303 MET QE   1 1 
       1423 1 2 2 1  5 THR HA   . 305 THR HA   1 1 
       1424 1 1 2 1  3 MET ME   . 303 MET QE   1 1 
       1424 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1425 1 1 2 1  3 MET ME   . 303 MET QE   1 1 
       1425 1 2 2 1  6 SER HA   . 306 SER HA   1 1 
       1426 1 1 2 1  3 MET ME   . 303 MET QE   1 1 
       1426 1 2 2 1  6 SER QB   . 306 SER QB   1 1 
       1427 1 1 2 1  3 MET HG2  . 303 MET HG2  1 1 
       1427 1 2 2 1  4 ILE HA   . 304 ILE HA   1 1 
       1428 1 1 2 1  3 MET HG2  . 303 MET HG2  1 1 
       1428 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1429 1 1 2 1  3 MET HG2  . 303 MET HG2  1 1 
       1429 1 2 2 1  5 THR HA   . 305 THR HA   1 1 
       1430 1 1 2 1  4 ILE H    . 304 ILE H    1 1 
       1430 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1431 1 1 2 1  4 ILE H    . 304 ILE H    1 1 
       1431 1 2 2 1  4 ILE HG12 . 304 ILE HG12 1 1 
       1432 1 1 2 1  4 ILE H    . 304 ILE H    1 1 
       1432 1 2 2 1  4 ILE HG13 . 304 ILE HG13 1 1 
       1433 1 1 2 1  4 ILE H    . 304 ILE H    1 1 
       1433 1 2 2 1  5 THR H    . 305 THR H    1 1 
       1434 1 1 2 1  4 ILE HA   . 304 ILE HA   1 1 
       1434 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1435 1 1 2 1  4 ILE HA   . 304 ILE HA   1 1 
       1435 1 2 2 1  4 ILE HG12 . 304 ILE HG12 1 1 
       1436 1 1 2 1  4 ILE HA   . 304 ILE HA   1 1 
       1436 1 2 2 1  5 THR HA   . 305 THR HA   1 1 
       1437 1 1 2 1  4 ILE HB   . 304 ILE HB   1 1 
       1437 1 2 2 1  4 ILE MD   . 304 ILE QD1  1 1 
       1438 1 1 2 1  4 ILE HB   . 304 ILE HB   1 1 
       1438 1 2 2 1  5 THR H    . 305 THR H    1 1 
       1439 1 1 2 1  4 ILE HB   . 304 ILE HB   1 1 
       1439 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1440 1 1 2 1  4 ILE HG13 . 304 ILE HG13 1 1 
       1440 1 2 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1441 1 1 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1441 1 2 2 1  5 THR H    . 305 THR H    1 1 
       1442 1 1 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1442 1 2 2 1  5 THR HA   . 305 THR HA   1 1 
       1443 1 1 2 1  4 ILE MG   . 304 ILE QG2  1 1 
       1443 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1444 1 1 2 1  5 THR H    . 305 THR H    1 1 
       1444 1 2 2 1  5 THR HB   . 305 THR HB   1 1 
       1445 1 1 2 1  5 THR H    . 305 THR H    1 1 
       1445 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1446 1 1 2 1  5 THR HA   . 305 THR HA   1 1 
       1446 1 2 2 1  5 THR MG   . 305 THR QG2  1 1 
       1447 1 1 2 1  5 THR HA   . 305 THR HA   1 1 
       1447 1 2 2 1  6 SER H    . 306 SER H    1 1 
       1448 1 1 2 1  5 THR HA   . 305 THR HA   1 1 
       1448 1 2 2 1  6 SER HA   . 306 SER HA   1 1 
       1449 1 1 2 1  5 THR HA   . 305 THR HA   1 1 
       1449 1 2 2 1  6 SER QB   . 306 SER QB   1 1 
       1450 1 1 2 1  5 THR MG   . 305 THR QG2  1 1 
       1450 1 2 2 1  6 SER H    . 306 SER H    1 1 
       1451 1 1 2 1  5 THR MG   . 305 THR QG2  1 1 
       1451 1 2 2 1  6 SER HA   . 306 SER HA   1 1 
       1452 1 1 2 1  5 THR MG   . 305 THR QG2  1 1 
       1452 1 2 2 1  6 SER QB   . 306 SER QB   1 1 
       1453 1 1 2 1  5 THR MG   . 305 THR QG2  1 1 
       1453 1 2 2 1  7 PHE HA   . 307 PHE HA   1 1 
       1454 1 1 2 1  5 THR MG   . 305 THR QG2  1 1 
       1454 1 2 2 1  7 PHE HB3  . 307 PHE HB3  1 1 
       1455 1 1 2 1  5 THR MG   . 305 THR QG2  1 1 
       1455 1 2 2 1  7 PHE QD   . 307 PHE QD   1 1 
       1456 1 1 2 1  5 THR MG   . 305 THR QG2  1 1 
       1456 1 2 2 1  7 PHE HZ   . 307 PHE HZ   1 1 
       1457 1 1 2 1  5 THR MG   . 305 THR QG2  1 1 
       1457 1 2 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1458 1 1 2 1  6 SER H    . 306 SER H    1 1 
       1458 1 2 2 1  6 SER QB   . 306 SER QB   1 1 
       1459 1 1 2 1  6 SER HA   . 306 SER HA   1 1 
       1459 1 2 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
       1460 1 1 2 1  6 SER HA   . 306 SER HA   1 1 
       1460 1 2 2 1  7 PHE QD   . 307 PHE QD   1 1 
       1461 1 1 2 1  7 PHE H    . 307 PHE H    1 1 
       1461 1 2 2 1  7 PHE QD   . 307 PHE QD   1 1 
       1462 1 1 2 1  7 PHE H    . 307 PHE H    1 1 
       1462 1 2 2 1  7 PHE QE   . 307 PHE QE   1 1 
       1463 1 1 2 1  7 PHE HA   . 307 PHE HA   1 1 
       1463 1 2 2 1  7 PHE QE   . 307 PHE QE   1 1 
       1464 1 1 2 1  7 PHE HA   . 307 PHE HA   1 1 
       1464 1 2 2 1  8 ALA HA   . 308 ALA HA   1 1 
       1465 1 1 2 1  7 PHE HA   . 307 PHE HA   1 1 
       1465 1 2 2 1  8 ALA MB   . 308 ALA QB   1 1 
       1466 1 1 2 1  7 PHE HA   . 307 PHE HA   1 1 
       1466 1 2 2 1 12 VAL HB   . 312 VAL HB   1 1 
       1467 1 1 2 1  7 PHE HA   . 307 PHE HA   1 1 
       1467 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1468 1 1 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
       1468 1 2 2 1 12 VAL MG1  . 312 VAL QG1  1 1 
       1469 1 1 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
       1469 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1470 1 1 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
       1470 1 2 2 1 12 VAL MG2  . 312 VAL QG2  1 1 
       1471 1 1 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
       1471 1 2 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1472 1 1 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
       1472 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1473 1 1 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
       1473 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1474 1 1 2 1  7 PHE HB2  . 307 PHE HB2  1 1 
       1474 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1475 1 1 2 1  7 PHE HB3  . 307 PHE HB3  1 1 
       1475 1 2 2 1 12 VAL MG1  . 312 VAL QG1  1 1 
       1476 1 1 2 1  7 PHE HB3  . 307 PHE HB3  1 1 
       1476 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1477 1 1 2 1  7 PHE HB3  . 307 PHE HB3  1 1 
       1477 1 2 2 1 12 VAL MG2  . 312 VAL QG2  1 1 
       1478 1 1 2 1  7 PHE HB3  . 307 PHE HB3  1 1 
       1478 1 2 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1479 1 1 2 1  7 PHE HB3  . 307 PHE HB3  1 1 
       1479 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1480 1 1 2 1  7 PHE HB3  . 307 PHE HB3  1 1 
       1480 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1481 1 1 2 1  7 PHE QD   . 307 PHE QD   1 1 
       1481 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1482 1 1 2 1  7 PHE QD   . 307 PHE QD   1 1 
       1482 1 2 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1483 1 1 2 1  7 PHE QD   . 307 PHE QD   1 1 
       1483 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1484 1 1 2 1  7 PHE QD   . 307 PHE QD   1 1 
       1484 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1485 1 1 2 1  7 PHE QD   . 307 PHE QD   1 1 
       1485 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1486 1 1 2 1  8 ALA MB   . 308 ALA QB   1 1 
       1486 1 2 2 1  9 ASN HA   . 309 ASN HA   1 1 
       1487 1 1 2 1  8 ALA MB   . 308 ALA QB   1 1 
       1487 1 2 2 1  9 ASN HB2  . 309 ASN HB2  1 1 
       1488 1 1 2 1  9 ASN HA   . 309 ASN HA   1 1 
       1488 1 2 2 1 10 PRO HA   . 310 PRO HA   1 1 
       1489 1 1 2 1  9 ASN HA   . 309 ASN HA   1 1 
       1489 1 2 2 1 10 PRO HB3  . 310 PRO HB3  1 1 
       1490 1 1 2 1  9 ASN HA   . 309 ASN HA   1 1 
       1490 1 2 2 1 10 PRO HD2  . 310 PRO HD2  1 1 
       1491 1 1 2 1  9 ASN HA   . 309 ASN HA   1 1 
       1491 1 2 2 1 10 PRO HD3  . 310 PRO HD3  1 1 
       1492 1 1 2 1  9 ASN HA   . 309 ASN HA   1 1 
       1492 1 2 2 1 10 PRO HG2  . 310 PRO HG2  1 1 
       1493 1 1 2 1  9 ASN HA   . 309 ASN HA   1 1 
       1493 1 2 2 1 10 PRO HG3  . 310 PRO HG3  1 1 
       1494 1 1 2 1  9 ASN HB2  . 309 ASN HB2  1 1 
       1494 1 2 2 1 10 PRO HD2  . 310 PRO HD2  1 1 
       1495 1 1 2 1  9 ASN HB2  . 309 ASN HB2  1 1 
       1495 1 2 2 1 10 PRO HD3  . 310 PRO HD3  1 1 
       1496 1 1 2 1  9 ASN HB2  . 309 ASN HB2  1 1 
       1496 1 2 2 1 12 VAL MG1  . 312 VAL QG1  1 1 
       1497 1 1 2 1  9 ASN HB2  . 309 ASN HB2  1 1 
       1497 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1498 1 1 2 1  9 ASN HB2  . 309 ASN HB2  1 1 
       1498 1 2 2 1 12 VAL MG2  . 312 VAL QG2  1 1 
       1499 1 1 2 1  9 ASN HB3  . 309 ASN HB3  1 1 
       1499 1 2 2 1 10 PRO HA   . 310 PRO HA   1 1 
       1500 1 1 2 1  9 ASN HB3  . 309 ASN HB3  1 1 
       1500 1 2 2 1 10 PRO HD2  . 310 PRO HD2  1 1 
       1501 1 1 2 1  9 ASN HB3  . 309 ASN HB3  1 1 
       1501 1 2 2 1 10 PRO HD3  . 310 PRO HD3  1 1 
       1502 1 1 2 1  9 ASN HB3  . 309 ASN HB3  1 1 
       1502 1 2 2 1 12 VAL H    . 312 VAL H    1 1 
       1503 1 1 2 1  9 ASN HB3  . 309 ASN HB3  1 1 
       1503 1 2 2 1 12 VAL HB   . 312 VAL HB   1 1 
       1504 1 1 2 1  9 ASN HB3  . 309 ASN HB3  1 1 
       1504 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1505 1 1 2 1  9 ASN HD21 . 309 ASN HD21 1 1 
       1505 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1506 1 1 2 1  9 ASN HD22 . 309 ASN HD22 1 1 
       1506 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1507 1 1 2 1 10 PRO HA   . 310 PRO HA   1 1 
       1507 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1508 1 1 2 1 10 PRO HA   . 310 PRO HA   1 1 
       1508 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1509 1 1 2 1 10 PRO HA   . 310 PRO HA   1 1 
       1509 1 2 2 1 31 GLN HG2  . 331 GLN HG2  1 1 
       1510 1 1 2 1 10 PRO HA   . 310 PRO HA   1 1 
       1510 1 2 2 1 31 GLN HG3  . 331 GLN HG3  1 1 
       1511 1 1 2 1 10 PRO HB3  . 310 PRO HB3  1 1 
       1511 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1512 1 1 2 1 10 PRO QG   . 310 PRO QG   1 1 
       1512 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1513 1 1 2 1 11 ARG H    . 311 ARG H    1 1 
       1513 1 2 2 1 11 ARG QD   . 311 ARG QD   1 1 
       1514 1 1 2 1 11 ARG H    . 311 ARG H    1 1 
       1514 1 2 2 1 11 ARG HG2  . 311 ARG HG2  1 1 
       1515 1 1 2 1 11 ARG H    . 311 ARG H    1 1 
       1515 1 2 2 1 11 ARG HG3  . 311 ARG HG3  1 1 
       1516 1 1 2 1 11 ARG H    . 311 ARG H    1 1 
       1516 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1517 1 1 2 1 11 ARG H    . 311 ARG H    1 1 
       1517 1 2 2 1 13 ALA H    . 313 ALA H    1 1 
       1518 1 1 2 1 11 ARG HA   . 311 ARG HA   1 1 
       1518 1 2 2 1 11 ARG QD   . 311 ARG QD   1 1 
       1519 1 1 2 1 11 ARG HA   . 311 ARG HA   1 1 
       1519 1 2 2 1 11 ARG QG   . 311 ARG QG   1 1 
       1520 1 1 2 1 11 ARG QD   . 311 ARG QD   1 1 
       1520 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1521 1 1 2 1 11 ARG QG   . 311 ARG QG   1 1 
       1521 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1522 1 1 2 1 12 VAL H    . 312 VAL H    1 1 
       1522 1 2 2 1 12 VAL HB   . 312 VAL HB   1 1 
       1523 1 1 2 1 12 VAL H    . 312 VAL H    1 1 
       1523 1 2 2 1 12 VAL MG1  . 312 VAL QG1  1 1 
       1524 1 1 2 1 12 VAL H    . 312 VAL H    1 1 
       1524 1 2 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1525 1 1 2 1 12 VAL H    . 312 VAL H    1 1 
       1525 1 2 2 1 12 VAL MG2  . 312 VAL QG2  1 1 
       1526 1 1 2 1 12 VAL H    . 312 VAL H    1 1 
       1526 1 2 2 1 13 ALA H    . 313 ALA H    1 1 
       1527 1 1 2 1 12 VAL H    . 312 VAL H    1 1 
       1527 1 2 2 1 15 ALA H    . 315 ALA H    1 1 
       1528 1 1 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1528 1 2 2 1 12 VAL MG1  . 312 VAL QG1  1 1 
       1529 1 1 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1529 1 2 2 1 12 VAL MG2  . 312 VAL QG2  1 1 
       1530 1 1 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1530 1 2 2 1 15 ALA H    . 315 ALA H    1 1 
       1531 1 1 2 1 12 VAL HA   . 312 VAL HA   1 1 
       1531 1 2 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1532 1 1 2 1 12 VAL HB   . 312 VAL HB   1 1 
       1532 1 2 2 1 13 ALA H    . 313 ALA H    1 1 
       1533 1 1 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1533 1 2 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1534 1 1 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1534 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1535 1 1 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1535 1 2 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1536 1 1 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1536 1 2 2 1 16 PHE QB   . 316 PHE QB   1 1 
       1537 1 1 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1537 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1538 1 1 2 1 12 VAL QG   . 312 VAL QQG  1 1 
       1538 1 2 2 1 16 PHE HZ   . 316 PHE HZ   1 1 
       1539 1 1 2 1 12 VAL MG1  . 312 VAL QG1  1 1 
       1539 1 2 2 1 13 ALA H    . 313 ALA H    1 1 
       1540 1 1 2 1 12 VAL MG2  . 312 VAL QG2  1 1 
       1540 1 2 2 1 13 ALA H    . 313 ALA H    1 1 
       1541 1 1 2 1 13 ALA H    . 313 ALA H    1 1 
       1541 1 2 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1542 1 1 2 1 13 ALA H    . 313 ALA H    1 1 
       1542 1 2 2 1 14 GLN H    . 314 GLN H    1 1 
       1543 1 1 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1543 1 2 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1544 1 1 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1544 1 2 2 1 16 PHE QB   . 316 PHE QB   1 1 
       1545 1 1 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1545 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1546 1 1 2 1 13 ALA HA   . 313 ALA HA   1 1 
       1546 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1547 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1547 1 2 2 1 14 GLN HA   . 314 GLN HA   1 1 
       1548 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1548 1 2 2 1 29 ILE HA   . 329 ILE HA   1 1 
       1549 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1549 1 2 2 1 29 ILE HB   . 329 ILE HB   1 1 
       1550 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1550 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1551 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1551 1 2 2 1 29 ILE HG13 . 329 ILE HG13 1 1 
       1552 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1552 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1553 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1553 1 2 2 1 31 GLN HA   . 331 GLN HA   1 1 
       1554 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1554 1 2 2 1 31 GLN HG2  . 331 GLN HG2  1 1 
       1555 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1555 1 2 2 1 31 GLN QG   . 331 GLN QG   1 1 
       1556 1 1 2 1 13 ALA MB   . 313 ALA QB   1 1 
       1556 1 2 2 1 31 GLN HG3  . 331 GLN HG3  1 1 
       1557 1 1 2 1 14 GLN HA   . 314 GLN HA   1 1 
       1557 1 2 2 1 14 GLN HG3  . 314 GLN HG3  1 1 
       1558 1 1 2 1 14 GLN HA   . 314 GLN HA   1 1 
       1558 1 2 2 1 17 VAL MG1  . 317 VAL QG1  1 1 
       1559 1 1 2 1 14 GLN HA   . 314 GLN HA   1 1 
       1559 1 2 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1560 1 1 2 1 14 GLN HA   . 314 GLN HA   1 1 
       1560 1 2 2 1 17 VAL MG2  . 317 VAL QG2  1 1 
       1561 1 1 2 1 14 GLN HA   . 314 GLN HA   1 1 
       1561 1 2 2 1 18 ASP H    . 318 ASP H    1 1 
       1562 1 1 2 1 14 GLN HA   . 314 GLN HA   1 1 
       1562 1 2 2 1 29 ILE HB   . 329 ILE HB   1 1 
       1563 1 1 2 1 14 GLN HA   . 314 GLN HA   1 1 
       1563 1 2 2 1 29 ILE HG13 . 329 ILE HG13 1 1 
       1564 1 1 2 1 14 GLN HB2  . 314 GLN HB2  1 1 
       1564 1 2 2 1 14 GLN QE   . 314 GLN QE2  1 1 
       1565 1 1 2 1 14 GLN HB2  . 314 GLN HB2  1 1 
       1565 1 2 2 1 29 ILE HG13 . 329 ILE HG13 1 1 
       1566 1 1 2 1 14 GLN QE   . 314 GLN QE2  1 1 
       1566 1 2 2 1 14 GLN HG3  . 314 GLN HG3  1 1 
       1567 1 1 2 1 14 GLN QE   . 314 GLN QE2  1 1 
       1567 1 2 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1568 1 1 2 1 14 GLN HG3  . 314 GLN HG3  1 1 
       1568 1 2 2 1 15 ALA H    . 315 ALA H    1 1 
       1569 1 1 2 1 14 GLN HG3  . 314 GLN HG3  1 1 
       1569 1 2 2 1 15 ALA HA   . 315 ALA HA   1 1 
       1570 1 1 2 1 15 ALA HA   . 315 ALA HA   1 1 
       1570 1 2 2 1 17 VAL H    . 317 VAL H    1 1 
       1571 1 1 2 1 15 ALA HA   . 315 ALA HA   1 1 
       1571 1 2 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1572 1 1 2 1 15 ALA HA   . 315 ALA HA   1 1 
       1572 1 2 2 1 18 ASP QB   . 318 ASP QB   1 1 
       1573 1 1 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1573 1 2 2 1 16 PHE H    . 316 PHE H    1 1 
       1574 1 1 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1574 1 2 2 1 16 PHE HA   . 316 PHE HA   1 1 
       1575 1 1 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1575 1 2 2 1 16 PHE QD   . 316 PHE QD   1 1 
       1576 1 1 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1576 1 2 2 1 18 ASP HB2  . 318 ASP HB2  1 1 
       1577 1 1 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1577 1 2 2 1 18 ASP QB   . 318 ASP QB   1 1 
       1578 1 1 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1578 1 2 2 1 18 ASP HB3  . 318 ASP HB3  1 1 
       1579 1 1 2 1 15 ALA MB   . 315 ALA QB   1 1 
       1579 1 2 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1580 1 1 2 1 16 PHE H    . 316 PHE H    1 1 
       1580 1 2 2 1 16 PHE HB2  . 316 PHE HB2  1 1 
       1581 1 1 2 1 16 PHE H    . 316 PHE H    1 1 
       1581 1 2 2 1 16 PHE QB   . 316 PHE QB   1 1 
       1582 1 1 2 1 16 PHE H    . 316 PHE H    1 1 
       1582 1 2 2 1 16 PHE HB3  . 316 PHE HB3  1 1 
       1583 1 1 2 1 16 PHE H    . 316 PHE H    1 1 
       1583 1 2 2 1 16 PHE QD   . 316 PHE QD   1 1 
       1584 1 1 2 1 16 PHE H    . 316 PHE H    1 1 
       1584 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1585 1 1 2 1 16 PHE H    . 316 PHE H    1 1 
       1585 1 2 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1586 1 1 2 1 16 PHE HA   . 316 PHE HA   1 1 
       1586 1 2 2 1 16 PHE QD   . 316 PHE QD   1 1 
       1587 1 1 2 1 16 PHE HA   . 316 PHE HA   1 1 
       1587 1 2 2 1 16 PHE QE   . 316 PHE QE   1 1 
       1588 1 1 2 1 16 PHE HA   . 316 PHE HA   1 1 
       1588 1 2 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1589 1 1 2 1 16 PHE HA   . 316 PHE HA   1 1 
       1589 1 2 2 1 19 TYR HB3  . 319 TYR HB3  1 1 
       1590 1 1 2 1 16 PHE HA   . 316 PHE HA   1 1 
       1590 1 2 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1591 1 1 2 1 16 PHE QB   . 316 PHE QB   1 1 
       1591 1 2 2 1 17 VAL H    . 317 VAL H    1 1 
       1592 1 1 2 1 16 PHE QB   . 316 PHE QB   1 1 
       1592 1 2 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1593 1 1 2 1 16 PHE QB   . 316 PHE QB   1 1 
       1593 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1594 1 1 2 1 16 PHE HB2  . 316 PHE HB2  1 1 
       1594 1 2 2 1 17 VAL H    . 317 VAL H    1 1 
       1595 1 1 2 1 16 PHE HB2  . 316 PHE HB2  1 1 
       1595 1 2 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1596 1 1 2 1 16 PHE HB3  . 316 PHE HB3  1 1 
       1596 1 2 2 1 17 VAL H    . 317 VAL H    1 1 
       1597 1 1 2 1 16 PHE HB3  . 316 PHE HB3  1 1 
       1597 1 2 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1598 1 1 2 1 16 PHE QD   . 316 PHE QD   1 1 
       1598 1 2 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1599 1 1 2 1 16 PHE QD   . 316 PHE QD   1 1 
       1599 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1600 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1600 1 2 2 1 17 VAL MG1  . 317 VAL QG1  1 1 
       1601 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1601 1 2 2 1 17 VAL MG2  . 317 VAL QG2  1 1 
       1602 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1602 1 2 2 1 18 ASP HA   . 318 ASP HA   1 1 
       1603 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1603 1 2 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1604 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1604 1 2 2 1 20 MET H    . 320 MET H    1 1 
       1605 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1605 1 2 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1606 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1606 1 2 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
       1607 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1607 1 2 2 1 27 LEU MD1  . 327 LEU QD1  1 1 
       1608 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1608 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1609 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1609 1 2 2 1 27 LEU MD2  . 327 LEU QD2  1 1 
       1610 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1610 1 2 2 1 27 LEU HG   . 327 LEU HG   1 1 
       1611 1 1 2 1 17 VAL HA   . 317 VAL HA   1 1 
       1611 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1612 1 1 2 1 17 VAL HB   . 317 VAL HB   1 1 
       1612 1 2 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1613 1 1 2 1 17 VAL HB   . 317 VAL HB   1 1 
       1613 1 2 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
       1614 1 1 2 1 17 VAL HB   . 317 VAL HB   1 1 
       1614 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1615 1 1 2 1 17 VAL HB   . 317 VAL HB   1 1 
       1615 1 2 2 1 28 THR HA   . 328 THR HA   1 1 
       1616 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1616 1 2 2 1 18 ASP H    . 318 ASP H    1 1 
       1617 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1617 1 2 2 1 18 ASP HA   . 318 ASP HA   1 1 
       1618 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1618 1 2 2 1 21 ALA MB   . 321 ALA QB   1 1 
       1619 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1619 1 2 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1620 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1620 1 2 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
       1621 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1621 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1622 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1622 1 2 2 1 28 THR HA   . 328 THR HA   1 1 
       1623 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1623 1 2 2 1 29 ILE HA   . 329 ILE HA   1 1 
       1624 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1624 1 2 2 1 29 ILE HB   . 329 ILE HB   1 1 
       1625 1 1 2 1 17 VAL QG   . 317 VAL QQG  1 1 
       1625 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1626 1 1 2 1 17 VAL MG1  . 317 VAL QG1  1 1 
       1626 1 2 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1627 1 1 2 1 17 VAL MG1  . 317 VAL QG1  1 1 
       1627 1 2 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
       1628 1 1 2 1 17 VAL MG2  . 317 VAL QG2  1 1 
       1628 1 2 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1629 1 1 2 1 17 VAL MG2  . 317 VAL QG2  1 1 
       1629 1 2 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
       1630 1 1 2 1 18 ASP H    . 318 ASP H    1 1 
       1630 1 2 2 1 18 ASP HB2  . 318 ASP HB2  1 1 
       1631 1 1 2 1 18 ASP H    . 318 ASP H    1 1 
       1631 1 2 2 1 18 ASP QB   . 318 ASP QB   1 1 
       1632 1 1 2 1 18 ASP H    . 318 ASP H    1 1 
       1632 1 2 2 1 18 ASP HB3  . 318 ASP HB3  1 1 
       1633 1 1 2 1 18 ASP H    . 318 ASP H    1 1 
       1633 1 2 2 1 19 TYR H    . 319 TYR H    1 1 
       1634 1 1 2 1 18 ASP HA   . 318 ASP HA   1 1 
       1634 1 2 2 1 21 ALA MB   . 321 ALA QB   1 1 
       1635 1 1 2 1 19 TYR H    . 319 TYR H    1 1 
       1635 1 2 2 1 19 TYR HB2  . 319 TYR HB2  1 1 
       1636 1 1 2 1 19 TYR H    . 319 TYR H    1 1 
       1636 1 2 2 1 19 TYR HB3  . 319 TYR HB3  1 1 
       1637 1 1 2 1 19 TYR H    . 319 TYR H    1 1 
       1637 1 2 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1638 1 1 2 1 19 TYR H    . 319 TYR H    1 1 
       1638 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1639 1 1 2 1 19 TYR H    . 319 TYR H    1 1 
       1639 1 2 2 1 20 MET H    . 320 MET H    1 1 
       1640 1 1 2 1 19 TYR HA   . 319 TYR HA   1 1 
       1640 1 2 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1641 1 1 2 1 19 TYR HA   . 319 TYR HA   1 1 
       1641 1 2 2 1 22 THR MG   . 322 THR QG2  1 1 
       1642 1 1 2 1 19 TYR HB3  . 319 TYR HB3  1 1 
       1642 1 2 2 1 22 THR MG   . 322 THR QG2  1 1 
       1643 1 1 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1643 1 2 2 1 20 MET H    . 320 MET H    1 1 
       1644 1 1 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1644 1 2 2 1 20 MET HA   . 320 MET HA   1 1 
       1645 1 1 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1645 1 2 2 1 20 MET HG2  . 320 MET HG2  1 1 
       1646 1 1 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1646 1 2 2 1 20 MET QG   . 320 MET QG   1 1 
       1647 1 1 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1647 1 2 2 1 20 MET HG3  . 320 MET HG3  1 1 
       1648 1 1 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1648 1 2 2 1 22 THR MG   . 322 THR QG2  1 1 
       1649 1 1 2 1 19 TYR QD   . 319 TYR QD   1 1 
       1649 1 2 2 1 23 GLN HG2  . 323 GLN HG2  1 1 
       1650 1 1 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1650 1 2 2 1 20 MET HA   . 320 MET HA   1 1 
       1651 1 1 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1651 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1652 1 1 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1652 1 2 2 1 20 MET HG2  . 320 MET HG2  1 1 
       1653 1 1 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1653 1 2 2 1 20 MET QG   . 320 MET QG   1 1 
       1654 1 1 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1654 1 2 2 1 20 MET HG3  . 320 MET HG3  1 1 
       1655 1 1 2 1 19 TYR QE   . 319 TYR QE   1 1 
       1655 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1656 1 1 2 1 20 MET H    . 320 MET H    1 1 
       1656 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1657 1 1 2 1 20 MET H    . 320 MET H    1 1 
       1657 1 2 2 1 20 MET HG2  . 320 MET HG2  1 1 
       1658 1 1 2 1 20 MET H    . 320 MET H    1 1 
       1658 1 2 2 1 20 MET HG3  . 320 MET HG3  1 1 
       1659 1 1 2 1 20 MET H    . 320 MET H    1 1 
       1659 1 2 2 1 21 ALA H    . 321 ALA H    1 1 
       1660 1 1 2 1 20 MET H    . 320 MET H    1 1 
       1660 1 2 2 1 22 THR H    . 322 THR H    1 1 
       1661 1 1 2 1 20 MET H    . 320 MET H    1 1 
       1661 1 2 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1662 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1662 1 2 2 1 20 MET ME   . 320 MET QE   1 1 
       1663 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1663 1 2 2 1 20 MET QG   . 320 MET QG   1 1 
       1664 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1664 1 2 2 1 23 GLN H    . 323 GLN H    1 1 
       1665 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1665 1 2 2 1 23 GLN HA   . 323 GLN HA   1 1 
       1666 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1666 1 2 2 1 23 GLN HB2  . 323 GLN HB2  1 1 
       1667 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1667 1 2 2 1 23 GLN QB   . 323 GLN QB   1 1 
       1668 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1668 1 2 2 1 23 GLN HB3  . 323 GLN HB3  1 1 
       1669 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1669 1 2 2 1 25 VAL HB   . 325 VAL HB   1 1 
       1670 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1670 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1671 1 1 2 1 20 MET HA   . 320 MET HA   1 1 
       1671 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1672 1 1 2 1 20 MET QB   . 320 MET QB   1 1 
       1672 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1673 1 1 2 1 20 MET ME   . 320 MET QE   1 1 
       1673 1 2 2 1 20 MET QG   . 320 MET QG   1 1 
       1674 1 1 2 1 20 MET ME   . 320 MET QE   1 1 
       1674 1 2 2 1 25 VAL H    . 325 VAL H    1 1 
       1675 1 1 2 1 20 MET ME   . 320 MET QE   1 1 
       1675 1 2 2 1 25 VAL HB   . 325 VAL HB   1 1 
       1676 1 1 2 1 20 MET ME   . 320 MET QE   1 1 
       1676 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1677 1 1 2 1 20 MET ME   . 320 MET QE   1 1 
       1677 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1678 1 1 2 1 20 MET ME   . 320 MET QE   1 1 
       1678 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1679 1 1 2 1 21 ALA H    . 321 ALA H    1 1 
       1679 1 2 2 1 22 THR H    . 322 THR H    1 1 
       1680 1 1 2 1 21 ALA H    . 321 ALA H    1 1 
       1680 1 2 2 1 23 GLN H    . 323 GLN H    1 1 
       1681 1 1 2 1 21 ALA HA   . 321 ALA HA   1 1 
       1681 1 2 2 1 26 ILE HB   . 326 ILE HB   1 1 
       1682 1 1 2 1 21 ALA HA   . 321 ALA HA   1 1 
       1682 1 2 2 1 26 ILE MD   . 326 ILE QD1  1 1 
       1683 1 1 2 1 21 ALA HA   . 321 ALA HA   1 1 
       1683 1 2 2 1 26 ILE MG   . 326 ILE QG2  1 1 
       1684 1 1 2 1 21 ALA MB   . 321 ALA QB   1 1 
       1684 1 2 2 1 22 THR H    . 322 THR H    1 1 
       1685 1 1 2 1 21 ALA MB   . 321 ALA QB   1 1 
       1685 1 2 2 1 22 THR HA   . 322 THR HA   1 1 
       1686 1 1 2 1 21 ALA MB   . 321 ALA QB   1 1 
       1686 1 2 2 1 26 ILE MD   . 326 ILE QD1  1 1 
       1687 1 1 2 1 22 THR H    . 322 THR H    1 1 
       1687 1 2 2 1 22 THR HB   . 322 THR HB   1 1 
       1688 1 1 2 1 22 THR H    . 322 THR H    1 1 
       1688 1 2 2 1 22 THR MG   . 322 THR QG2  1 1 
       1689 1 1 2 1 22 THR H    . 322 THR H    1 1 
       1689 1 2 2 1 23 GLN H    . 323 GLN H    1 1 
       1690 1 1 2 1 22 THR HA   . 322 THR HA   1 1 
       1690 1 2 2 1 22 THR MG   . 322 THR QG2  1 1 
       1691 1 1 2 1 22 THR HA   . 322 THR HA   1 1 
       1691 1 2 2 1 23 GLN HG2  . 323 GLN HG2  1 1 
       1692 1 1 2 1 22 THR MG   . 322 THR QG2  1 1 
       1692 1 2 2 1 23 GLN HG2  . 323 GLN HG2  1 1 
       1693 1 1 2 1 23 GLN H    . 323 GLN H    1 1 
       1693 1 2 2 1 23 GLN HB2  . 323 GLN HB2  1 1 
       1694 1 1 2 1 23 GLN H    . 323 GLN H    1 1 
       1694 1 2 2 1 23 GLN QB   . 323 GLN QB   1 1 
       1695 1 1 2 1 23 GLN H    . 323 GLN H    1 1 
       1695 1 2 2 1 23 GLN HB3  . 323 GLN HB3  1 1 
       1696 1 1 2 1 23 GLN H    . 323 GLN H    1 1 
       1696 1 2 2 1 23 GLN HE21 . 323 GLN HE21 1 1 
       1697 1 1 2 1 23 GLN H    . 323 GLN H    1 1 
       1697 1 2 2 1 23 GLN HG2  . 323 GLN HG2  1 1 
       1698 1 1 2 1 23 GLN H    . 323 GLN H    1 1 
       1698 1 2 2 1 24 GLY H    . 324 GLY H    1 1 
       1699 1 1 2 1 23 GLN HA   . 323 GLN HA   1 1 
       1699 1 2 2 1 23 GLN HE21 . 323 GLN HE21 1 1 
       1700 1 1 2 1 23 GLN HA   . 323 GLN HA   1 1 
       1700 1 2 2 1 23 GLN HE22 . 323 GLN HE22 1 1 
       1701 1 1 2 1 23 GLN HA   . 323 GLN HA   1 1 
       1701 1 2 2 1 23 GLN HG2  . 323 GLN HG2  1 1 
       1702 1 1 2 1 23 GLN QB   . 323 GLN QB   1 1 
       1702 1 2 2 1 24 GLY H    . 324 GLY H    1 1 
       1703 1 1 2 1 23 GLN HE22 . 323 GLN HE22 1 1 
       1703 1 2 2 1 23 GLN HG2  . 323 GLN HG2  1 1 
       1704 1 1 2 1 24 GLY H    . 324 GLY H    1 1 
       1704 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1705 1 1 2 1 24 GLY QA   . 324 GLY QA   1 1 
       1705 1 2 2 1 25 VAL HB   . 325 VAL HB   1 1 
       1706 1 1 2 1 24 GLY QA   . 324 GLY QA   1 1 
       1706 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1707 1 1 2 1 25 VAL HA   . 325 VAL HA   1 1 
       1707 1 2 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1708 1 1 2 1 25 VAL HA   . 325 VAL HA   1 1 
       1708 1 2 2 1 25 VAL MG2  . 325 VAL QG2  1 1 
       1709 1 1 2 1 25 VAL HA   . 325 VAL HA   1 1 
       1709 1 2 2 1 26 ILE HB   . 326 ILE HB   1 1 
       1710 1 1 2 1 25 VAL HA   . 325 VAL HA   1 1 
       1710 1 2 2 1 26 ILE MD   . 326 ILE QD1  1 1 
       1711 1 1 2 1 25 VAL HA   . 325 VAL HA   1 1 
       1711 1 2 2 1 26 ILE HG12 . 326 ILE HG12 1 1 
       1712 1 1 2 1 25 VAL HA   . 325 VAL HA   1 1 
       1712 1 2 2 1 26 ILE MG   . 326 ILE QG2  1 1 
       1713 1 1 2 1 25 VAL HA   . 325 VAL HA   1 1 
       1713 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1714 1 1 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1714 1 2 2 1 26 ILE HB   . 326 ILE HB   1 1 
       1715 1 1 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1715 1 2 2 1 26 ILE HG12 . 326 ILE HG12 1 1 
       1716 1 1 2 1 25 VAL MG1  . 325 VAL QG1  1 1 
       1716 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1717 1 1 2 1 26 ILE H    . 326 ILE H    1 1 
       1717 1 2 2 1 26 ILE MD   . 326 ILE QD1  1 1 
       1718 1 1 2 1 26 ILE HA   . 326 ILE HA   1 1 
       1718 1 2 2 1 26 ILE MD   . 326 ILE QD1  1 1 
       1719 1 1 2 1 26 ILE HA   . 326 ILE HA   1 1 
       1719 1 2 2 1 26 ILE HG12 . 326 ILE HG12 1 1 
       1720 1 1 2 1 26 ILE HA   . 326 ILE HA   1 1 
       1720 1 2 2 1 26 ILE HG13 . 326 ILE HG13 1 1 
       1721 1 1 2 1 26 ILE HA   . 326 ILE HA   1 1 
       1721 1 2 2 1 26 ILE MG   . 326 ILE QG2  1 1 
       1722 1 1 2 1 26 ILE HA   . 326 ILE HA   1 1 
       1722 1 2 2 1 27 LEU H    . 327 LEU H    1 1 
       1723 1 1 2 1 26 ILE HA   . 326 ILE HA   1 1 
       1723 1 2 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1724 1 1 2 1 26 ILE HA   . 326 ILE HA   1 1 
       1724 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1725 1 1 2 1 26 ILE HB   . 326 ILE HB   1 1 
       1725 1 2 2 1 26 ILE MD   . 326 ILE QD1  1 1 
       1726 1 1 2 1 26 ILE HG12 . 326 ILE HG12 1 1 
       1726 1 2 2 1 26 ILE MG   . 326 ILE QG2  1 1 
       1727 1 1 2 1 26 ILE HG13 . 326 ILE HG13 1 1 
       1727 1 2 2 1 26 ILE MG   . 326 ILE QG2  1 1 
       1728 1 1 2 1 26 ILE MG   . 326 ILE QG2  1 1 
       1728 1 2 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1729 1 1 2 1 26 ILE MG   . 326 ILE QG2  1 1 
       1729 1 2 2 1 28 THR HA   . 328 THR HA   1 1 
       1730 1 1 2 1 27 LEU H    . 327 LEU H    1 1 
       1730 1 2 2 1 27 LEU MD1  . 327 LEU QD1  1 1 
       1731 1 1 2 1 27 LEU H    . 327 LEU H    1 1 
       1731 1 2 2 1 27 LEU MD2  . 327 LEU QD2  1 1 
       1732 1 1 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1732 1 2 2 1 27 LEU MD1  . 327 LEU QD1  1 1 
       1733 1 1 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1733 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1734 1 1 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1734 1 2 2 1 27 LEU MD2  . 327 LEU QD2  1 1 
       1735 1 1 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1735 1 2 2 1 28 THR H    . 328 THR H    1 1 
       1736 1 1 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1736 1 2 2 1 28 THR HB   . 328 THR HB   1 1 
       1737 1 1 2 1 27 LEU HA   . 327 LEU HA   1 1 
       1737 1 2 2 1 28 THR MG   . 328 THR QG2  1 1 
       1738 1 1 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1738 1 2 2 1 27 LEU MD1  . 327 LEU QD1  1 1 
       1739 1 1 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1739 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1740 1 1 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1740 1 2 2 1 27 LEU MD2  . 327 LEU QD2  1 1 
       1741 1 1 2 1 27 LEU HB2  . 327 LEU HB2  1 1 
       1741 1 2 2 1 28 THR H    . 328 THR H    1 1 
       1742 1 1 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
       1742 1 2 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1743 1 1 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
       1743 1 2 2 1 28 THR H    . 328 THR H    1 1 
       1744 1 1 2 1 27 LEU HB3  . 327 LEU HB3  1 1 
       1744 1 2 2 1 28 THR HB   . 328 THR HB   1 1 
       1745 1 1 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1745 1 2 2 1 28 THR H    . 328 THR H    1 1 
       1746 1 1 2 1 27 LEU QD   . 327 LEU QQD  1 1 
       1746 1 2 2 1 28 THR HA   . 328 THR HA   1 1 
       1747 1 1 2 1 28 THR H    . 328 THR H    1 1 
       1747 1 2 2 1 28 THR HB   . 328 THR HB   1 1 
       1748 1 1 2 1 28 THR H    . 328 THR H    1 1 
       1748 1 2 2 1 28 THR MG   . 328 THR QG2  1 1 
       1749 1 1 2 1 28 THR HA   . 328 THR HA   1 1 
       1749 1 2 2 1 28 THR HB   . 328 THR HB   1 1 
       1750 1 1 2 1 28 THR HA   . 328 THR HA   1 1 
       1750 1 2 2 1 28 THR MG   . 328 THR QG2  1 1 
       1751 1 1 2 1 28 THR HA   . 328 THR HA   1 1 
       1751 1 2 2 1 29 ILE H    . 329 ILE H    1 1 
       1752 1 1 2 1 28 THR HA   . 328 THR HA   1 1 
       1752 1 2 2 1 29 ILE HA   . 329 ILE HA   1 1 
       1753 1 1 2 1 28 THR HA   . 328 THR HA   1 1 
       1753 1 2 2 1 29 ILE HB   . 329 ILE HB   1 1 
       1754 1 1 2 1 28 THR HA   . 328 THR HA   1 1 
       1754 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1755 1 1 2 1 28 THR HA   . 328 THR HA   1 1 
       1755 1 2 2 1 29 ILE HG12 . 329 ILE HG12 1 1 
       1756 1 1 2 1 28 THR HA   . 328 THR HA   1 1 
       1756 1 2 2 1 29 ILE HG13 . 329 ILE HG13 1 1 
       1757 1 1 2 1 28 THR HB   . 328 THR HB   1 1 
       1757 1 2 2 1 29 ILE H    . 329 ILE H    1 1 
       1758 1 1 2 1 28 THR HB   . 328 THR HB   1 1 
       1758 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1759 1 1 2 1 28 THR HB   . 328 THR HB   1 1 
       1759 1 2 2 1 29 ILE HG12 . 329 ILE HG12 1 1 
       1760 1 1 2 1 28 THR HB   . 328 THR HB   1 1 
       1760 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
       1761 1 1 2 1 28 THR MG   . 328 THR QG2  1 1 
       1761 1 2 2 1 29 ILE HB   . 329 ILE HB   1 1 
       1762 1 1 2 1 28 THR MG   . 328 THR QG2  1 1 
       1762 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
       1763 1 1 2 1 29 ILE H    . 329 ILE H    1 1 
       1763 1 2 2 1 29 ILE HB   . 329 ILE HB   1 1 
       1764 1 1 2 1 29 ILE H    . 329 ILE H    1 1 
       1764 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1765 1 1 2 1 29 ILE H    . 329 ILE H    1 1 
       1765 1 2 2 1 29 ILE HG13 . 329 ILE HG13 1 1 
       1766 1 1 2 1 29 ILE HA   . 329 ILE HA   1 1 
       1766 1 2 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1767 1 1 2 1 29 ILE HA   . 329 ILE HA   1 1 
       1767 1 2 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1768 1 1 2 1 29 ILE HA   . 329 ILE HA   1 1 
       1768 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
       1769 1 1 2 1 29 ILE HA   . 329 ILE HA   1 1 
       1769 1 2 2 1 30 GLN HA   . 330 GLN HA   1 1 
       1770 1 1 2 1 29 ILE HA   . 329 ILE HA   1 1 
       1770 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
       1771 1 1 2 1 29 ILE HB   . 329 ILE HB   1 1 
       1771 1 2 2 1 30 GLN H    . 330 GLN H    1 1 
       1772 1 1 2 1 29 ILE MD   . 329 ILE QD1  1 1 
       1772 1 2 2 1 30 GLN HA   . 330 GLN HA   1 1 
       1773 1 1 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1773 1 2 2 1 30 GLN HA   . 330 GLN HA   1 1 
       1774 1 1 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1774 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
       1775 1 1 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1775 1 2 2 1 31 GLN HA   . 331 GLN HA   1 1 
       1776 1 1 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1776 1 2 2 1 31 GLN QB   . 331 GLN QB   1 1 
       1777 1 1 2 1 29 ILE MG   . 329 ILE QG2  1 1 
       1777 1 2 2 1 31 GLN QG   . 331 GLN QG   1 1 
       1778 1 1 2 1 30 GLN H    . 330 GLN H    1 1 
       1778 1 2 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
       1779 1 1 2 1 30 GLN H    . 330 GLN H    1 1 
       1779 1 2 2 1 30 GLN HB3  . 330 GLN HB3  1 1 
       1780 1 1 2 1 30 GLN H    . 330 GLN H    1 1 
       1780 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
       1781 1 1 2 1 30 GLN HA   . 330 GLN HA   1 1 
       1781 1 2 2 1 30 GLN QE   . 330 GLN QE2  1 1 
       1782 1 1 2 1 30 GLN HA   . 330 GLN HA   1 1 
       1782 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
       1783 1 1 2 1 30 GLN HA   . 330 GLN HA   1 1 
       1783 1 2 2 1 31 GLN H    . 331 GLN H    1 1 
       1784 1 1 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
       1784 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
       1785 1 1 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
       1785 1 2 2 1 31 GLN HA   . 331 GLN HA   1 1 
       1786 1 1 2 1 30 GLN HB2  . 330 GLN HB2  1 1 
       1786 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
       1787 1 1 2 1 30 GLN HB3  . 330 GLN HB3  1 1 
       1787 1 2 2 1 30 GLN HG2  . 330 GLN HG2  1 1 
       1788 1 1 2 1 30 GLN HB3  . 330 GLN HB3  1 1 
       1788 1 2 2 1 31 GLN HA   . 331 GLN HA   1 1 
       1789 1 1 2 1 30 GLN HB3  . 330 GLN HB3  1 1 
       1789 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
       1790 1 1 2 1 31 GLN H    . 331 GLN H    1 1 
       1790 1 2 2 1 31 GLN HB2  . 331 GLN HB2  1 1 
       1791 1 1 2 1 31 GLN H    . 331 GLN H    1 1 
       1791 1 2 2 1 31 GLN QB   . 331 GLN QB   1 1 
       1792 1 1 2 1 31 GLN H    . 331 GLN H    1 1 
       1792 1 2 2 1 31 GLN HB3  . 331 GLN HB3  1 1 
       1793 1 1 2 1 31 GLN H    . 331 GLN H    1 1 
       1793 1 2 2 1 31 GLN QG   . 331 GLN QG   1 1 
       1794 1 1 2 1 31 GLN HA   . 331 GLN HA   1 1 
       1794 1 2 2 1 31 GLN HG2  . 331 GLN HG2  1 1 
       1795 1 1 2 1 31 GLN HA   . 331 GLN HA   1 1 
       1795 1 2 2 1 31 GLN HG3  . 331 GLN HG3  1 1 
       1796 1 1 2 1 31 GLN HA   . 331 GLN HA   1 1 
       1796 1 2 2 1 32 HIS H    . 332 HIS H    1 1 
       1797 1 1 2 1 31 GLN HA   . 331 GLN HA   1 1 
       1797 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
       1798 1 1 2 1 31 GLN QG   . 331 GLN QG   1 1 
       1798 1 2 2 1 32 HIS H    . 332 HIS H    1 1 
       1799 1 1 2 1 31 GLN QG   . 331 GLN QG   1 1 
       1799 1 2 2 1 32 HIS QB   . 332 HIS QB   1 1 
       1800 1 1 2 1 31 GLN QG   . 331 GLN QG   1 1 
       1800 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
       1801 1 1 2 1 32 HIS H    . 332 HIS H    1 1 
       1801 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
       1802 1 1 2 1 32 HIS H    . 332 HIS H    1 1 
       1802 1 2 2 1 32 HIS HE1  . 332 HIS HE1  1 1 
       1803 1 1 2 1 32 HIS HA   . 332 HIS HA   1 1 
       1803 1 2 2 1 32 HIS HD2  . 332 HIS HD2  1 1 
       1804 1 1 2 1 32 HIS HA   . 332 HIS HA   1 1 
       1804 1 2 2 1 33 ASN HA   . 333 ASN HA   1 1 
       1805 1 1 2 1 33 ASN HA   . 333 ASN HA   1 1 
       1805 1 2 2 1 34 GLN HA   . 334 GLN HA   1 1 
       1806 1 1 2 1 33 ASN HA   . 333 ASN HA   1 1 
       1806 1 2 2 1 34 GLN QB   . 334 GLN QB   1 1 
       1807 1 1 2 1 33 ASN HA   . 333 ASN HA   1 1 
       1807 1 2 2 1 34 GLN QG   . 334 GLN QG   1 1 
       1808 1 1 2 1 33 ASN QB   . 333 ASN QB   1 1 
       1808 1 2 2 1 33 ASN QD   . 333 ASN QD2  1 1 
       1809 1 1 2 1 34 GLN H    . 334 GLN H    1 1 
       1809 1 2 2 1 34 GLN QB   . 334 GLN QB   1 1 
       1810 1 1 2 1 34 GLN HA   . 334 GLN HA   1 1 
       1810 1 2 2 1 34 GLN QG   . 334 GLN QG   1 1 
       1811 1 1 2 1 35 SER HA   . 335 SER HA   1 1 
       1811 1 2 2 1 36 ASP H    . 336 ASP H    1 1 
       1812 1 1 2 1 36 ASP H    . 336 ASP H    1 1 
       1812 1 2 2 1 36 ASP HB2  . 336 ASP HB2  1 1 
       1813 1 1 2 1 36 ASP H    . 336 ASP H    1 1 
       1813 1 2 2 1 36 ASP QB   . 336 ASP QB   1 1 
       1814 1 1 2 1 36 ASP H    . 336 ASP H    1 1 
       1814 1 2 2 1 36 ASP HB3  . 336 ASP HB3  1 1 
       1815 1 1 2 1 36 ASP H    . 336 ASP H    1 1 
       1815 1 2 2 1 37 VAL H    . 337 VAL H    1 1 
       1816 1 1 2 1 36 ASP HA   . 336 ASP HA   1 1 
       1816 1 2 2 1 37 VAL H    . 337 VAL H    1 1 
       1817 1 1 2 1 36 ASP HA   . 336 ASP HA   1 1 
       1817 1 2 2 1 37 VAL QG   . 337 VAL QQG  1 1 
       1818 1 1 2 1 37 VAL HA   . 337 VAL HA   1 1 
       1818 1 2 2 1 37 VAL MG1  . 337 VAL QG1  1 1 
       1819 1 1 2 1 37 VAL HA   . 337 VAL HA   1 1 
       1819 1 2 2 1 37 VAL MG2  . 337 VAL QG2  1 1 
       1820 1 1 2 1 37 VAL HA   . 337 VAL HA   1 1 
       1820 1 2 2 1 38 TRP H    . 338 TRP H    1 1 
       1821 1 1 2 1 37 VAL HA   . 337 VAL HA   1 1 
       1821 1 2 2 1 38 TRP HD1  . 338 TRP HD1  1 1 
       1822 1 1 2 1 37 VAL HB   . 337 VAL HB   1 1 
       1822 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
       1823 1 1 2 1 37 VAL HB   . 337 VAL HB   1 1 
       1823 1 2 2 1 38 TRP HD1  . 338 TRP HD1  1 1 
       1824 1 1 2 1 37 VAL QG   . 337 VAL QQG  1 1 
       1824 1 2 2 1 38 TRP H    . 338 TRP H    1 1 
       1825 1 1 2 1 37 VAL QG   . 337 VAL QQG  1 1 
       1825 1 2 2 1 38 TRP HA   . 338 TRP HA   1 1 
       1826 1 1 2 1 37 VAL QG   . 337 VAL QQG  1 1 
       1826 1 2 2 1 38 TRP HD1  . 338 TRP HD1  1 1 
       1827 1 1 2 1 38 TRP H    . 338 TRP H    1 1 
       1827 1 2 2 1 38 TRP HB2  . 338 TRP HB2  1 1 
       1828 1 1 2 1 38 TRP H    . 338 TRP H    1 1 
       1828 1 2 2 1 38 TRP HD1  . 338 TRP HD1  1 1 
       1829 1 1 2 1 38 TRP HA   . 338 TRP HA   1 1 
       1829 1 2 2 1 39 LEU HA   . 339 LEU HA   1 1 
       1830 1 1 2 1 38 TRP HB2  . 338 TRP HB2  1 1 
       1830 1 2 2 1 38 TRP HZ3  . 338 TRP HZ3  1 1 
       1831 1 1 2 1 38 TRP HB2  . 338 TRP HB2  1 1 
       1831 1 2 2 1 40 ALA HA   . 340 ALA HA   1 1 
       1832 1 1 2 1 39 LEU H    . 339 LEU H    1 1 
       1832 1 2 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1833 1 1 2 1 39 LEU H    . 339 LEU H    1 1 
       1833 1 2 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1834 1 1 2 1 39 LEU HA   . 339 LEU HA   1 1 
       1834 1 2 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1835 1 1 2 1 39 LEU HA   . 339 LEU HA   1 1 
       1835 1 2 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1836 1 1 2 1 39 LEU HA   . 339 LEU HA   1 1 
       1836 1 2 2 1 39 LEU HG   . 339 LEU HG   1 1 
       1837 1 1 2 1 39 LEU HA   . 339 LEU HA   1 1 
       1837 1 2 2 1 40 ALA H    . 340 ALA H    1 1 
       1838 1 1 2 1 39 LEU HA   . 339 LEU HA   1 1 
       1838 1 2 2 1 40 ALA HA   . 340 ALA HA   1 1 
       1839 1 1 2 1 39 LEU HA   . 339 LEU HA   1 1 
       1839 1 2 2 1 40 ALA MB   . 340 ALA QB   1 1 
       1840 1 1 2 1 39 LEU HA   . 339 LEU HA   1 1 
       1840 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1841 1 1 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
       1841 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1842 1 1 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
       1842 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1843 1 1 2 1 39 LEU HB2  . 339 LEU HB2  1 1 
       1843 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1844 1 1 2 1 39 LEU HB3  . 339 LEU HB3  1 1 
       1844 1 2 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1845 1 1 2 1 39 LEU HB3  . 339 LEU HB3  1 1 
       1845 1 2 2 1 40 ALA H    . 340 ALA H    1 1 
       1846 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1846 1 2 2 1 40 ALA H    . 340 ALA H    1 1 
       1847 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1847 1 2 2 1 40 ALA MB   . 340 ALA QB   1 1 
       1848 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1848 1 2 2 1 41 ASP H    . 341 ASP H    1 1 
       1849 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1849 1 2 2 1 41 ASP HA   . 341 ASP HA   1 1 
       1850 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1850 1 2 2 1 41 ASP HB2  . 341 ASP HB2  1 1 
       1851 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1851 1 2 2 1 41 ASP HB3  . 341 ASP HB3  1 1 
       1852 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1852 1 2 2 1 44 GLN QB   . 344 GLN QB   1 1 
       1853 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1853 1 2 2 1 44 GLN HG2  . 344 GLN HG2  1 1 
       1854 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1854 1 2 2 1 44 GLN QG   . 344 GLN QG   1 1 
       1855 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1855 1 2 2 1 44 GLN HG3  . 344 GLN HG3  1 1 
       1856 1 1 2 1 39 LEU MD1  . 339 LEU QD1  1 1 
       1856 1 2 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1857 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1857 1 2 2 1 41 ASP HA   . 341 ASP HA   1 1 
       1858 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1858 1 2 2 1 42 GLU HA   . 342 GLU HA   1 1 
       1859 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1859 1 2 2 1 42 GLU HB2  . 342 GLU HB2  1 1 
       1860 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1860 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
       1861 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1861 1 2 2 1 44 GLN H    . 344 GLN H    1 1 
       1862 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1862 1 2 2 1 44 GLN HB2  . 344 GLN HB2  1 1 
       1863 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1863 1 2 2 1 44 GLN HB3  . 344 GLN HB3  1 1 
       1864 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1864 1 2 2 1 44 GLN QG   . 344 GLN QG   1 1 
       1865 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1865 1 2 2 1 45 ALA H    . 345 ALA H    1 1 
       1866 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1866 1 2 2 1 45 ALA HA   . 345 ALA HA   1 1 
       1867 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1867 1 2 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1868 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1868 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
       1869 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1869 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1870 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1870 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
       1871 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1871 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1872 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1872 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1873 1 1 2 1 39 LEU MD2  . 339 LEU QD2  1 1 
       1873 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1874 1 1 2 1 39 LEU HG   . 339 LEU HG   1 1 
       1874 1 2 2 1 40 ALA MB   . 340 ALA QB   1 1 
       1875 1 1 2 1 39 LEU HG   . 339 LEU HG   1 1 
       1875 1 2 2 1 41 ASP HA   . 341 ASP HA   1 1 
       1876 1 1 2 1 39 LEU HG   . 339 LEU HG   1 1 
       1876 1 2 2 1 41 ASP HB2  . 341 ASP HB2  1 1 
       1877 1 1 2 1 39 LEU HG   . 339 LEU HG   1 1 
       1877 1 2 2 1 41 ASP HB3  . 341 ASP HB3  1 1 
       1878 1 1 2 1 39 LEU HG   . 339 LEU HG   1 1 
       1878 1 2 2 1 42 GLU HA   . 342 GLU HA   1 1 
       1879 1 1 2 1 39 LEU HG   . 339 LEU HG   1 1 
       1879 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
       1880 1 1 2 1 40 ALA H    . 340 ALA H    1 1 
       1880 1 2 2 1 40 ALA MB   . 340 ALA QB   1 1 
       1881 1 1 2 1 40 ALA H    . 340 ALA H    1 1 
       1881 1 2 2 1 41 ASP H    . 341 ASP H    1 1 
       1882 1 1 2 1 40 ALA MB   . 340 ALA QB   1 1 
       1882 1 2 2 1 41 ASP H    . 341 ASP H    1 1 
       1883 1 1 2 1 40 ALA MB   . 340 ALA QB   1 1 
       1883 1 2 2 1 41 ASP HA   . 341 ASP HA   1 1 
       1884 1 1 2 1 40 ALA MB   . 340 ALA QB   1 1 
       1884 1 2 2 1 41 ASP HB2  . 341 ASP HB2  1 1 
       1885 1 1 2 1 40 ALA MB   . 340 ALA QB   1 1 
       1885 1 2 2 1 41 ASP HB3  . 341 ASP HB3  1 1 
       1886 1 1 2 1 41 ASP H    . 341 ASP H    1 1 
       1886 1 2 2 1 41 ASP HB2  . 341 ASP HB2  1 1 
       1887 1 1 2 1 41 ASP H    . 341 ASP H    1 1 
       1887 1 2 2 1 41 ASP HB3  . 341 ASP HB3  1 1 
       1888 1 1 2 1 41 ASP H    . 341 ASP H    1 1 
       1888 1 2 2 1 42 GLU H    . 342 GLU H    1 1 
       1889 1 1 2 1 41 ASP HA   . 341 ASP HA   1 1 
       1889 1 2 2 1 42 GLU H    . 342 GLU H    1 1 
       1890 1 1 2 1 41 ASP HA   . 341 ASP HA   1 1 
       1890 1 2 2 1 42 GLU HA   . 342 GLU HA   1 1 
       1891 1 1 2 1 41 ASP HA   . 341 ASP HA   1 1 
       1891 1 2 2 1 42 GLU HB2  . 342 GLU HB2  1 1 
       1892 1 1 2 1 41 ASP HA   . 341 ASP HA   1 1 
       1892 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
       1893 1 1 2 1 41 ASP HB3  . 341 ASP HB3  1 1 
       1893 1 2 2 1 44 GLN QB   . 344 GLN QB   1 1 
       1894 1 1 2 1 41 ASP HB3  . 341 ASP HB3  1 1 
       1894 1 2 2 1 44 GLN QG   . 344 GLN QG   1 1 
       1895 1 1 2 1 42 GLU H    . 342 GLU H    1 1 
       1895 1 2 2 1 42 GLU HB2  . 342 GLU HB2  1 1 
       1896 1 1 2 1 42 GLU H    . 342 GLU H    1 1 
       1896 1 2 2 1 42 GLU HB3  . 342 GLU HB3  1 1 
       1897 1 1 2 1 42 GLU H    . 342 GLU H    1 1 
       1897 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
       1898 1 1 2 1 42 GLU HA   . 342 GLU HA   1 1 
       1898 1 2 2 1 42 GLU QG   . 342 GLU QG   1 1 
       1899 1 1 2 1 42 GLU HA   . 342 GLU HA   1 1 
       1899 1 2 2 1 43 SER HA   . 343 SER HA   1 1 
       1900 1 1 2 1 42 GLU HA   . 342 GLU HA   1 1 
       1900 1 2 2 1 44 GLN H    . 344 GLN H    1 1 
       1901 1 1 2 1 42 GLU HA   . 342 GLU HA   1 1 
       1901 1 2 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1902 1 1 2 1 42 GLU HB2  . 342 GLU HB2  1 1 
       1902 1 2 2 1 43 SER HA   . 343 SER HA   1 1 
       1903 1 1 2 1 42 GLU HB3  . 342 GLU HB3  1 1 
       1903 1 2 2 1 45 ALA H    . 345 ALA H    1 1 
       1904 1 1 2 1 42 GLU HB3  . 342 GLU HB3  1 1 
       1904 1 2 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1905 1 1 2 1 42 GLU QG   . 342 GLU QG   1 1 
       1905 1 2 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1906 1 1 2 1 43 SER H    . 343 SER H    1 1 
       1906 1 2 2 1 43 SER QB   . 343 SER QB   1 1 
       1907 1 1 2 1 43 SER H    . 343 SER H    1 1 
       1907 1 2 2 1 44 GLN H    . 344 GLN H    1 1 
       1908 1 1 2 1 43 SER QB   . 343 SER QB   1 1 
       1908 1 2 2 1 44 GLN QG   . 344 GLN QG   1 1 
       1909 1 1 2 1 44 GLN H    . 344 GLN H    1 1 
       1909 1 2 2 1 44 GLN QB   . 344 GLN QB   1 1 
       1910 1 1 2 1 44 GLN H    . 344 GLN H    1 1 
       1910 1 2 2 1 44 GLN QG   . 344 GLN QG   1 1 
       1911 1 1 2 1 44 GLN HA   . 344 GLN HA   1 1 
       1911 1 2 2 1 44 GLN HG2  . 344 GLN HG2  1 1 
       1912 1 1 2 1 44 GLN HA   . 344 GLN HA   1 1 
       1912 1 2 2 1 44 GLN HG3  . 344 GLN HG3  1 1 
       1913 1 1 2 1 44 GLN HA   . 344 GLN HA   1 1 
       1913 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
       1914 1 1 2 1 44 GLN HA   . 344 GLN HA   1 1 
       1914 1 2 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
       1915 1 1 2 1 44 GLN HA   . 344 GLN HA   1 1 
       1915 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1916 1 1 2 1 44 GLN QB   . 344 GLN QB   1 1 
       1916 1 2 2 1 45 ALA H    . 345 ALA H    1 1 
       1917 1 1 2 1 44 GLN QB   . 344 GLN QB   1 1 
       1917 1 2 2 1 45 ALA HA   . 345 ALA HA   1 1 
       1918 1 1 2 1 44 GLN QB   . 344 GLN QB   1 1 
       1918 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1919 1 1 2 1 44 GLN QG   . 344 GLN QG   1 1 
       1919 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
       1920 1 1 2 1 44 GLN QG   . 344 GLN QG   1 1 
       1920 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1921 1 1 2 1 44 GLN HG2  . 344 GLN HG2  1 1 
       1921 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
       1922 1 1 2 1 44 GLN HG3  . 344 GLN HG3  1 1 
       1922 1 2 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
       1923 1 1 2 1 45 ALA H    . 345 ALA H    1 1 
       1923 1 2 2 1 46 GLU H    . 346 GLU H    1 1 
       1924 1 1 2 1 45 ALA H    . 345 ALA H    1 1 
       1924 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1925 1 1 2 1 45 ALA H    . 345 ALA H    1 1 
       1925 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1926 1 1 2 1 45 ALA H    . 345 ALA H    1 1 
       1926 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1927 1 1 2 1 45 ALA HA   . 345 ALA HA   1 1 
       1927 1 2 2 1 48 VAL HB   . 348 VAL HB   1 1 
       1928 1 1 2 1 45 ALA HA   . 345 ALA HA   1 1 
       1928 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1929 1 1 2 1 45 ALA HA   . 345 ALA HA   1 1 
       1929 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1930 1 1 2 1 45 ALA HA   . 345 ALA HA   1 1 
       1930 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1931 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1931 1 2 2 1 46 GLU H    . 346 GLU H    1 1 
       1932 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1932 1 2 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1933 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1933 1 2 2 1 46 GLU HB2  . 346 GLU HB2  1 1 
       1934 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1934 1 2 2 1 46 GLU HG2  . 346 GLU HG2  1 1 
       1935 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1935 1 2 2 1 46 GLU QG   . 346 GLU QG   1 1 
       1936 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1936 1 2 2 1 46 GLU HG3  . 346 GLU HG3  1 1 
       1937 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1937 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1938 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1938 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1939 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1939 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
       1940 1 1 2 1 45 ALA MB   . 345 ALA QB   1 1 
       1940 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
       1941 1 1 2 1 46 GLU H    . 346 GLU H    1 1 
       1941 1 2 2 1 46 GLU HB2  . 346 GLU HB2  1 1 
       1942 1 1 2 1 46 GLU H    . 346 GLU H    1 1 
       1942 1 2 2 1 46 GLU HG2  . 346 GLU HG2  1 1 
       1943 1 1 2 1 46 GLU H    . 346 GLU H    1 1 
       1943 1 2 2 1 46 GLU QG   . 346 GLU QG   1 1 
       1944 1 1 2 1 46 GLU H    . 346 GLU H    1 1 
       1944 1 2 2 1 46 GLU HG3  . 346 GLU HG3  1 1 
       1945 1 1 2 1 46 GLU H    . 346 GLU H    1 1 
       1945 1 2 2 1 47 ARG H    . 347 ARG H    1 1 
       1946 1 1 2 1 46 GLU H    . 346 GLU H    1 1 
       1946 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
       1947 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1947 1 2 2 1 46 GLU HG2  . 346 GLU HG2  1 1 
       1948 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1948 1 2 2 1 46 GLU QG   . 346 GLU QG   1 1 
       1949 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1949 1 2 2 1 46 GLU HG3  . 346 GLU HG3  1 1 
       1950 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1950 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1951 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1951 1 2 2 1 49 ARG H    . 349 ARG H    1 1 
       1952 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1952 1 2 2 1 49 ARG HB2  . 349 ARG HB2  1 1 
       1953 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1953 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
       1954 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1954 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
       1955 1 1 2 1 46 GLU HA   . 346 GLU HA   1 1 
       1955 1 2 2 1 49 ARG HG3  . 349 ARG HG3  1 1 
       1956 1 1 2 1 46 GLU QG   . 346 GLU QG   1 1 
       1956 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1957 1 1 2 1 46 GLU QG   . 346 GLU QG   1 1 
       1957 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
       1958 1 1 2 1 46 GLU HG2  . 346 GLU HG2  1 1 
       1958 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
       1959 1 1 2 1 46 GLU HG3  . 346 GLU HG3  1 1 
       1959 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
       1960 1 1 2 1 47 ARG H    . 347 ARG H    1 1 
       1960 1 2 2 1 47 ARG QB   . 347 ARG QB   1 1 
       1961 1 1 2 1 47 ARG H    . 347 ARG H    1 1 
       1961 1 2 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
       1962 1 1 2 1 47 ARG H    . 347 ARG H    1 1 
       1962 1 2 2 1 48 VAL H    . 348 VAL H    1 1 
       1963 1 1 2 1 47 ARG H    . 347 ARG H    1 1 
       1963 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1964 1 1 2 1 47 ARG H    . 347 ARG H    1 1 
       1964 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1965 1 1 2 1 47 ARG H    . 347 ARG H    1 1 
       1965 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1966 1 1 2 1 47 ARG HA   . 347 ARG HA   1 1 
       1966 1 2 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
       1967 1 1 2 1 47 ARG HA   . 347 ARG HA   1 1 
       1967 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1968 1 1 2 1 47 ARG HA   . 347 ARG HA   1 1 
       1968 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1969 1 1 2 1 47 ARG HA   . 347 ARG HA   1 1 
       1969 1 2 2 1 49 ARG H    . 349 ARG H    1 1 
       1970 1 1 2 1 47 ARG HA   . 347 ARG HA   1 1 
       1970 1 2 2 1 50 ALA MB   . 350 ALA QB   1 1 
       1971 1 1 2 1 47 ARG HA   . 347 ARG HA   1 1 
       1971 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
       1972 1 1 2 1 47 ARG HA   . 347 ARG HA   1 1 
       1972 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
       1973 1 1 2 1 47 ARG QB   . 347 ARG QB   1 1 
       1973 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1974 1 1 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
       1974 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1975 1 1 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
       1975 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1976 1 1 2 1 47 ARG HD2  . 347 ARG HD2  1 1 
       1976 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
       1977 1 1 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
       1977 1 2 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1978 1 1 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
       1978 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1979 1 1 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
       1979 1 2 2 1 51 GLU HB2  . 351 GLU HB2  1 1 
       1980 1 1 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
       1980 1 2 2 1 51 GLU HB3  . 351 GLU HB3  1 1 
       1981 1 1 2 1 47 ARG HD3  . 347 ARG HD3  1 1 
       1981 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
       1982 1 1 2 1 48 VAL H    . 348 VAL H    1 1 
       1982 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1983 1 1 2 1 48 VAL H    . 348 VAL H    1 1 
       1983 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1984 1 1 2 1 48 VAL H    . 348 VAL H    1 1 
       1984 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1985 1 1 2 1 48 VAL H    . 348 VAL H    1 1 
       1985 1 2 2 1 49 ARG HG3  . 349 ARG HG3  1 1 
       1986 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1986 1 2 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       1987 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1987 1 2 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1988 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1988 1 2 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       1989 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1989 1 2 2 1 49 ARG HB2  . 349 ARG HB2  1 1 
       1990 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1990 1 2 2 1 50 ALA MB   . 350 ALA QB   1 1 
       1991 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1991 1 2 2 1 51 GLU HB2  . 351 GLU HB2  1 1 
       1992 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1992 1 2 2 1 51 GLU HB3  . 351 GLU HB3  1 1 
       1993 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1993 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
       1994 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1994 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
       1995 1 1 2 1 48 VAL HA   . 348 VAL HA   1 1 
       1995 1 2 2 1 52 LEU QB   . 352 LEU QB   1 1 
       1996 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1996 1 2 2 1 49 ARG H    . 349 ARG H    1 1 
       1997 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1997 1 2 2 1 49 ARG HA   . 349 ARG HA   1 1 
       1998 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1998 1 2 2 1 49 ARG HB2  . 349 ARG HB2  1 1 
       1999 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       1999 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
       2000 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       2000 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
       2001 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       2001 1 2 2 1 49 ARG HG3  . 349 ARG HG3  1 1 
       2002 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       2002 1 2 2 1 51 GLU HB2  . 351 GLU HB2  1 1 
       2003 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       2003 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
       2004 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       2004 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
       2005 1 1 2 1 48 VAL QG   . 348 VAL QQG  1 1 
       2005 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2006 1 1 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       2006 1 2 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2007 1 1 2 1 48 VAL MG1  . 348 VAL QG1  1 1 
       2007 1 2 2 1 51 GLU HB2  . 351 GLU HB2  1 1 
       2008 1 1 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       2008 1 2 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2009 1 1 2 1 48 VAL MG2  . 348 VAL QG2  1 1 
       2009 1 2 2 1 51 GLU HB2  . 351 GLU HB2  1 1 
       2010 1 1 2 1 49 ARG H    . 349 ARG H    1 1 
       2010 1 2 2 1 49 ARG HB2  . 349 ARG HB2  1 1 
       2011 1 1 2 1 49 ARG H    . 349 ARG H    1 1 
       2011 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
       2012 1 1 2 1 49 ARG H    . 349 ARG H    1 1 
       2012 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
       2013 1 1 2 1 49 ARG H    . 349 ARG H    1 1 
       2013 1 2 2 1 49 ARG HG3  . 349 ARG HG3  1 1 
       2014 1 1 2 1 49 ARG H    . 349 ARG H    1 1 
       2014 1 2 2 1 50 ALA H    . 350 ALA H    1 1 
       2015 1 1 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2015 1 2 2 1 49 ARG HD2  . 349 ARG HD2  1 1 
       2016 1 1 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2016 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
       2017 1 1 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2017 1 2 2 1 49 ARG HG3  . 349 ARG HG3  1 1 
       2018 1 1 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2018 1 2 2 1 52 LEU QB   . 352 LEU QB   1 1 
       2019 1 1 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2019 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
       2020 1 1 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2020 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2021 1 1 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2021 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
       2022 1 1 2 1 49 ARG HA   . 349 ARG HA   1 1 
       2022 1 2 2 1 52 LEU HG   . 352 LEU HG   1 1 
       2023 1 1 2 1 49 ARG HB2  . 349 ARG HB2  1 1 
       2023 1 2 2 1 49 ARG HD3  . 349 ARG HD3  1 1 
       2024 1 1 2 1 49 ARG HB2  . 349 ARG HB2  1 1 
       2024 1 2 2 1 50 ALA H    . 350 ALA H    1 1 
       2025 1 1 2 1 50 ALA H    . 350 ALA H    1 1 
       2025 1 2 2 1 50 ALA MB   . 350 ALA QB   1 1 
       2026 1 1 2 1 50 ALA H    . 350 ALA H    1 1 
       2026 1 2 2 1 51 GLU H    . 351 GLU H    1 1 
       2027 1 1 2 1 50 ALA HA   . 350 ALA HA   1 1 
       2027 1 2 2 1 53 ALA H    . 353 ALA H    1 1 
       2028 1 1 2 1 50 ALA HA   . 350 ALA HA   1 1 
       2028 1 2 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2029 1 1 2 1 50 ALA MB   . 350 ALA QB   1 1 
       2029 1 2 2 1 51 GLU H    . 351 GLU H    1 1 
       2030 1 1 2 1 50 ALA MB   . 350 ALA QB   1 1 
       2030 1 2 2 1 51 GLU HB3  . 351 GLU HB3  1 1 
       2031 1 1 2 1 50 ALA MB   . 350 ALA QB   1 1 
       2031 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
       2032 1 1 2 1 50 ALA MB   . 350 ALA QB   1 1 
       2032 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
       2033 1 1 2 1 50 ALA MB   . 350 ALA QB   1 1 
       2033 1 2 2 1 54 ARG QD   . 354 ARG QD   1 1 
       2034 1 1 2 1 51 GLU H    . 351 GLU H    1 1 
       2034 1 2 2 1 51 GLU HB2  . 351 GLU HB2  1 1 
       2035 1 1 2 1 51 GLU H    . 351 GLU H    1 1 
       2035 1 2 2 1 51 GLU HB3  . 351 GLU HB3  1 1 
       2036 1 1 2 1 51 GLU H    . 351 GLU H    1 1 
       2036 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
       2037 1 1 2 1 51 GLU H    . 351 GLU H    1 1 
       2037 1 2 2 1 51 GLU HG3  . 351 GLU HG3  1 1 
       2038 1 1 2 1 51 GLU H    . 351 GLU H    1 1 
       2038 1 2 2 1 52 LEU H    . 352 LEU H    1 1 
       2039 1 1 2 1 51 GLU HA   . 351 GLU HA   1 1 
       2039 1 2 2 1 51 GLU HG2  . 351 GLU HG2  1 1 
       2040 1 1 2 1 51 GLU HA   . 351 GLU HA   1 1 
       2040 1 2 2 1 54 ARG H    . 354 ARG H    1 1 
       2041 1 1 2 1 51 GLU HA   . 351 GLU HA   1 1 
       2041 1 2 2 1 54 ARG HA   . 354 ARG HA   1 1 
       2042 1 1 2 1 51 GLU HA   . 351 GLU HA   1 1 
       2042 1 2 2 1 54 ARG QB   . 354 ARG QB   1 1 
       2043 1 1 2 1 51 GLU HA   . 351 GLU HA   1 1 
       2043 1 2 2 1 54 ARG QD   . 354 ARG QD   1 1 
       2044 1 1 2 1 51 GLU HB3  . 351 GLU HB3  1 1 
       2044 1 2 2 1 54 ARG QD   . 354 ARG QD   1 1 
       2045 1 1 2 1 52 LEU H    . 352 LEU H    1 1 
       2045 1 2 2 1 52 LEU HB2  . 352 LEU HB2  1 1 
       2046 1 1 2 1 52 LEU H    . 352 LEU H    1 1 
       2046 1 2 2 1 52 LEU QB   . 352 LEU QB   1 1 
       2047 1 1 2 1 52 LEU H    . 352 LEU H    1 1 
       2047 1 2 2 1 52 LEU HB3  . 352 LEU HB3  1 1 
       2048 1 1 2 1 52 LEU H    . 352 LEU H    1 1 
       2048 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
       2049 1 1 2 1 52 LEU H    . 352 LEU H    1 1 
       2049 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2050 1 1 2 1 52 LEU H    . 352 LEU H    1 1 
       2050 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
       2051 1 1 2 1 52 LEU H    . 352 LEU H    1 1 
       2051 1 2 2 1 52 LEU HG   . 352 LEU HG   1 1 
       2052 1 1 2 1 52 LEU H    . 352 LEU H    1 1 
       2052 1 2 2 1 53 ALA H    . 353 ALA H    1 1 
       2053 1 1 2 1 52 LEU HA   . 352 LEU HA   1 1 
       2053 1 2 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
       2054 1 1 2 1 52 LEU HA   . 352 LEU HA   1 1 
       2054 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2055 1 1 2 1 52 LEU HA   . 352 LEU HA   1 1 
       2055 1 2 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
       2056 1 1 2 1 52 LEU HA   . 352 LEU HA   1 1 
       2056 1 2 2 1 52 LEU HG   . 352 LEU HG   1 1 
       2057 1 1 2 1 52 LEU HA   . 352 LEU HA   1 1 
       2057 1 2 2 1 55 PHE HB2  . 355 PHE HB2  1 1 
       2058 1 1 2 1 52 LEU HA   . 352 LEU HA   1 1 
       2058 1 2 2 1 55 PHE QB   . 355 PHE QB   1 1 
       2059 1 1 2 1 52 LEU HA   . 352 LEU HA   1 1 
       2059 1 2 2 1 55 PHE HB3  . 355 PHE HB3  1 1 
       2060 1 1 2 1 52 LEU HA   . 352 LEU HA   1 1 
       2060 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2061 1 1 2 1 52 LEU QB   . 352 LEU QB   1 1 
       2061 1 2 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2062 1 1 2 1 52 LEU QB   . 352 LEU QB   1 1 
       2062 1 2 2 1 53 ALA H    . 353 ALA H    1 1 
       2063 1 1 2 1 52 LEU QB   . 352 LEU QB   1 1 
       2063 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2064 1 1 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2064 1 2 2 1 53 ALA HA   . 353 ALA HA   1 1 
       2065 1 1 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2065 1 2 2 1 55 PHE QB   . 355 PHE QB   1 1 
       2066 1 1 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2066 1 2 2 1 56 LEU HA   . 356 LEU HA   1 1 
       2067 1 1 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2067 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2068 1 1 2 1 52 LEU QD   . 352 LEU QQD  1 1 
       2068 1 2 2 1 56 LEU HG   . 356 LEU HG   1 1 
       2069 1 1 2 1 52 LEU MD1  . 352 LEU QD1  1 1 
       2069 1 2 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2070 1 1 2 1 52 LEU MD2  . 352 LEU QD2  1 1 
       2070 1 2 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2071 1 1 2 1 53 ALA H    . 353 ALA H    1 1 
       2071 1 2 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2072 1 1 2 1 53 ALA HA   . 353 ALA HA   1 1 
       2072 1 2 2 1 56 LEU H    . 356 LEU H    1 1 
       2073 1 1 2 1 53 ALA HA   . 353 ALA HA   1 1 
       2073 1 2 2 1 56 LEU QB   . 356 LEU QB   1 1 
       2074 1 1 2 1 53 ALA HA   . 353 ALA HA   1 1 
       2074 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2075 1 1 2 1 53 ALA HA   . 353 ALA HA   1 1 
       2075 1 2 2 1 56 LEU HG   . 356 LEU HG   1 1 
       2076 1 1 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2076 1 2 2 1 54 ARG H    . 354 ARG H    1 1 
       2077 1 1 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2077 1 2 2 1 54 ARG HA   . 354 ARG HA   1 1 
       2078 1 1 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2078 1 2 2 1 54 ARG QD   . 354 ARG QD   1 1 
       2079 1 1 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2079 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2080 1 1 2 1 53 ALA MB   . 353 ALA QB   1 1 
       2080 1 2 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2081 1 1 2 1 54 ARG H    . 354 ARG H    1 1 
       2081 1 2 2 1 54 ARG QB   . 354 ARG QB   1 1 
       2082 1 1 2 1 54 ARG H    . 354 ARG H    1 1 
       2082 1 2 2 1 54 ARG QD   . 354 ARG QD   1 1 
       2083 1 1 2 1 54 ARG H    . 354 ARG H    1 1 
       2083 1 2 2 1 54 ARG QG   . 354 ARG QG   1 1 
       2084 1 1 2 1 54 ARG H    . 354 ARG H    1 1 
       2084 1 2 2 1 55 PHE H    . 355 PHE H    1 1 
       2085 1 1 2 1 54 ARG HA   . 354 ARG HA   1 1 
       2085 1 2 2 1 54 ARG QD   . 354 ARG QD   1 1 
       2086 1 1 2 1 54 ARG HA   . 354 ARG HA   1 1 
       2086 1 2 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2087 1 1 2 1 54 ARG HA   . 354 ARG HA   1 1 
       2087 1 2 2 1 57 GLU HG3  . 357 GLU HG3  1 1 
       2088 1 1 2 1 54 ARG QB   . 354 ARG QB   1 1 
       2088 1 2 2 1 54 ARG QD   . 354 ARG QD   1 1 
       2089 1 1 2 1 55 PHE H    . 355 PHE H    1 1 
       2089 1 2 2 1 56 LEU H    . 356 LEU H    1 1 
       2090 1 1 2 1 55 PHE HA   . 355 PHE HA   1 1 
       2090 1 2 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2091 1 1 2 1 55 PHE HA   . 355 PHE HA   1 1 
       2091 1 2 2 1 55 PHE QE   . 355 PHE QE   1 1 
       2092 1 1 2 1 55 PHE HA   . 355 PHE HA   1 1 
       2092 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2093 1 1 2 1 55 PHE QB   . 355 PHE QB   1 1 
       2093 1 2 2 1 56 LEU H    . 356 LEU H    1 1 
       2094 1 1 2 1 55 PHE QB   . 355 PHE QB   1 1 
       2094 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2095 1 1 2 1 55 PHE QB   . 355 PHE QB   1 1 
       2095 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2096 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2096 1 2 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2097 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2097 1 2 2 1 58 ASN HB3  . 358 ASN HB3  1 1 
       2098 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2098 1 2 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2099 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2099 1 2 2 1 61 ASP HB3  . 361 ASP HB3  1 1 
       2100 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2100 1 2 2 1 62 LEU HA   . 362 LEU HA   1 1 
       2101 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2101 1 2 2 1 62 LEU HB2  . 362 LEU HB2  1 1 
       2102 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2102 1 2 2 1 62 LEU HB3  . 362 LEU HB3  1 1 
       2103 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2103 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2104 1 1 2 1 55 PHE QD   . 355 PHE QD   1 1 
       2104 1 2 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2105 1 1 2 1 55 PHE QE   . 355 PHE QE   1 1 
       2105 1 2 2 1 58 ASN HB3  . 358 ASN HB3  1 1 
       2106 1 1 2 1 55 PHE HZ   . 355 PHE HZ   1 1 
       2106 1 2 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2107 1 1 2 1 55 PHE HZ   . 355 PHE HZ   1 1 
       2107 1 2 2 1 61 ASP HB3  . 361 ASP HB3  1 1 
       2108 1 1 2 1 55 PHE HZ   . 355 PHE HZ   1 1 
       2108 1 2 2 1 62 LEU HA   . 362 LEU HA   1 1 
       2109 1 1 2 1 55 PHE HZ   . 355 PHE HZ   1 1 
       2109 1 2 2 1 62 LEU HB2  . 362 LEU HB2  1 1 
       2110 1 1 2 1 55 PHE HZ   . 355 PHE HZ   1 1 
       2110 1 2 2 1 62 LEU HB3  . 362 LEU HB3  1 1 
       2111 1 1 2 1 55 PHE HZ   . 355 PHE HZ   1 1 
       2111 1 2 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2112 1 1 2 1 56 LEU H    . 356 LEU H    1 1 
       2112 1 2 2 1 56 LEU QB   . 356 LEU QB   1 1 
       2113 1 1 2 1 56 LEU H    . 356 LEU H    1 1 
       2113 1 2 2 1 56 LEU MD1  . 356 LEU QD1  1 1 
       2114 1 1 2 1 56 LEU H    . 356 LEU H    1 1 
       2114 1 2 2 1 56 LEU MD2  . 356 LEU QD2  1 1 
       2115 1 1 2 1 56 LEU H    . 356 LEU H    1 1 
       2115 1 2 2 1 57 GLU H    . 357 GLU H    1 1 
       2116 1 1 2 1 56 LEU HA   . 356 LEU HA   1 1 
       2116 1 2 2 1 56 LEU MD1  . 356 LEU QD1  1 1 
       2117 1 1 2 1 56 LEU HA   . 356 LEU HA   1 1 
       2117 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2118 1 1 2 1 56 LEU HA   . 356 LEU HA   1 1 
       2118 1 2 2 1 56 LEU MD2  . 356 LEU QD2  1 1 
       2119 1 1 2 1 56 LEU HA   . 356 LEU HA   1 1 
       2119 1 2 2 1 56 LEU HG   . 356 LEU HG   1 1 
       2120 1 1 2 1 56 LEU QB   . 356 LEU QB   1 1 
       2120 1 2 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2121 1 1 2 1 56 LEU QD   . 356 LEU QQD  1 1 
       2121 1 2 2 1 57 GLU H    . 357 GLU H    1 1 
       2122 1 1 2 1 57 GLU H    . 357 GLU H    1 1 
       2122 1 2 2 1 57 GLU HB3  . 357 GLU HB3  1 1 
       2123 1 1 2 1 57 GLU H    . 357 GLU H    1 1 
       2123 1 2 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2124 1 1 2 1 57 GLU H    . 357 GLU H    1 1 
       2124 1 2 2 1 57 GLU HG3  . 357 GLU HG3  1 1 
       2125 1 1 2 1 57 GLU HA   . 357 GLU HA   1 1 
       2125 1 2 2 1 57 GLU HB3  . 357 GLU HB3  1 1 
       2126 1 1 2 1 57 GLU HA   . 357 GLU HA   1 1 
       2126 1 2 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2127 1 1 2 1 57 GLU HA   . 357 GLU HA   1 1 
       2127 1 2 2 1 57 GLU HG3  . 357 GLU HG3  1 1 
       2128 1 1 2 1 57 GLU HA   . 357 GLU HA   1 1 
       2128 1 2 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2129 1 1 2 1 57 GLU HA   . 357 GLU HA   1 1 
       2129 1 2 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2130 1 1 2 1 57 GLU HA   . 357 GLU HA   1 1 
       2130 1 2 2 1 59 PRO QD   . 359 PRO QD   1 1 
       2131 1 1 2 1 57 GLU HB3  . 357 GLU HB3  1 1 
       2131 1 2 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2132 1 1 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2132 1 2 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2133 1 1 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2133 1 2 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2134 1 1 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2134 1 2 2 1 58 ASN HB3  . 358 ASN HB3  1 1 
       2135 1 1 2 1 57 GLU HG2  . 357 GLU HG2  1 1 
       2135 1 2 2 1 59 PRO QD   . 359 PRO QD   1 1 
       2136 1 1 2 1 57 GLU HG3  . 357 GLU HG3  1 1 
       2136 1 2 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2137 1 1 2 1 57 GLU HG3  . 357 GLU HG3  1 1 
       2137 1 2 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2138 1 1 2 1 57 GLU HG3  . 357 GLU HG3  1 1 
       2138 1 2 2 1 58 ASN HB3  . 358 ASN HB3  1 1 
       2139 1 1 2 1 57 GLU HG3  . 357 GLU HG3  1 1 
       2139 1 2 2 1 59 PRO QD   . 359 PRO QD   1 1 
       2140 1 1 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2140 1 2 2 1 59 PRO HA   . 359 PRO HA   1 1 
       2141 1 1 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2141 1 2 2 1 59 PRO QB   . 359 PRO QB   1 1 
       2142 1 1 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2142 1 2 2 1 59 PRO QD   . 359 PRO QD   1 1 
       2143 1 1 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2143 1 2 2 1 59 PRO QG   . 359 PRO QG   1 1 
       2144 1 1 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2144 1 2 2 1 60 ALA MB   . 360 ALA QB   1 1 
       2145 1 1 2 1 58 ASN HA   . 358 ASN HA   1 1 
       2145 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2146 1 1 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2146 1 2 2 1 59 PRO HA   . 359 PRO HA   1 1 
       2147 1 1 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2147 1 2 2 1 60 ALA MB   . 360 ALA QB   1 1 
       2148 1 1 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2148 1 2 2 1 62 LEU MD1  . 362 LEU QD1  1 1 
       2149 1 1 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2149 1 2 2 1 62 LEU MD2  . 362 LEU QD2  1 1 
       2150 1 1 2 1 58 ASN HB2  . 358 ASN HB2  1 1 
       2150 1 2 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2151 1 1 2 1 58 ASN HB3  . 358 ASN HB3  1 1 
       2151 1 2 2 1 59 PRO HA   . 359 PRO HA   1 1 
       2152 1 1 2 1 58 ASN HB3  . 358 ASN HB3  1 1 
       2152 1 2 2 1 60 ALA MB   . 360 ALA QB   1 1 
       2153 1 1 2 1 58 ASN HB3  . 358 ASN HB3  1 1 
       2153 1 2 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2154 1 1 2 1 59 PRO HA   . 359 PRO HA   1 1 
       2154 1 2 2 1 60 ALA MB   . 360 ALA QB   1 1 
       2155 1 1 2 1 59 PRO HA   . 359 PRO HA   1 1 
       2155 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2156 1 1 2 1 59 PRO HA   . 359 PRO HA   1 1 
       2156 1 2 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2157 1 1 2 1 59 PRO QD   . 359 PRO QD   1 1 
       2157 1 2 2 1 60 ALA MB   . 360 ALA QB   1 1 
       2158 1 1 2 1 59 PRO QD   . 359 PRO QD   1 1 
       2158 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2159 1 1 2 1 60 ALA HA   . 360 ALA HA   1 1 
       2159 1 2 2 1 61 ASP HA   . 361 ASP HA   1 1 
       2160 1 1 2 1 60 ALA HA   . 360 ALA HA   1 1 
       2160 1 2 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2161 1 1 2 1 60 ALA HA   . 360 ALA HA   1 1 
       2161 1 2 2 1 63 GLU HG3  . 363 GLU HG3  1 1 
       2162 1 1 2 1 60 ALA MB   . 360 ALA QB   1 1 
       2162 1 2 2 1 61 ASP HA   . 361 ASP HA   1 1 
       2163 1 1 2 1 60 ALA MB   . 360 ALA QB   1 1 
       2163 1 2 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2164 1 1 2 1 60 ALA MB   . 360 ALA QB   1 1 
       2164 1 2 2 1 61 ASP HB3  . 361 ASP HB3  1 1 
       2165 1 1 2 1 61 ASP HA   . 361 ASP HA   1 1 
       2165 1 2 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2166 1 1 2 1 61 ASP HA   . 361 ASP HA   1 1 
       2166 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2167 1 1 2 1 61 ASP HA   . 361 ASP HA   1 1 
       2167 1 2 2 1 63 GLU HG2  . 363 GLU HG2  1 1 
       2168 1 1 2 1 61 ASP HA   . 361 ASP HA   1 1 
       2168 1 2 2 1 63 GLU HG3  . 363 GLU HG3  1 1 
       2169 1 1 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2169 1 2 2 1 62 LEU HA   . 362 LEU HA   1 1 
       2170 1 1 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2170 1 2 2 1 62 LEU HB3  . 362 LEU HB3  1 1 
       2171 1 1 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2171 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2172 1 1 2 1 61 ASP HB2  . 361 ASP HB2  1 1 
       2172 1 2 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2173 1 1 2 1 61 ASP HB3  . 361 ASP HB3  1 1 
       2173 1 2 2 1 62 LEU HA   . 362 LEU HA   1 1 
       2174 1 1 2 1 61 ASP HB3  . 361 ASP HB3  1 1 
       2174 1 2 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2175 1 1 2 1 62 LEU H    . 362 LEU H    1 1 
       2175 1 2 2 1 62 LEU HB3  . 362 LEU HB3  1 1 
       2176 1 1 2 1 62 LEU H    . 362 LEU H    1 1 
       2176 1 2 2 1 62 LEU MD1  . 362 LEU QD1  1 1 
       2177 1 1 2 1 62 LEU H    . 362 LEU H    1 1 
       2177 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2178 1 1 2 1 62 LEU H    . 362 LEU H    1 1 
       2178 1 2 2 1 62 LEU MD2  . 362 LEU QD2  1 1 
       2179 1 1 2 1 62 LEU HB2  . 362 LEU HB2  1 1 
       2179 1 2 2 1 62 LEU QD   . 362 LEU QQD  1 1 
       2180 1 1 2 1 62 LEU HB2  . 362 LEU HB2  1 1 
       2180 1 2 2 1 63 GLU HG3  . 363 GLU HG3  1 1 
       2181 1 1 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2181 1 2 2 1 63 GLU HG2  . 363 GLU HG2  1 1 
       2182 1 1 2 1 62 LEU HG   . 362 LEU HG   1 1 
       2182 1 2 2 1 63 GLU HG3  . 363 GLU HG3  1 1 
       2183 1 1 2 1 63 GLU H    . 363 GLU H    1 1 
       2183 1 2 2 1 63 GLU QB   . 363 GLU QB   1 1 
       2184 1 1 2 1 63 GLU HA   . 363 GLU HA   1 1 
       2184 1 2 2 1 63 GLU HG2  . 363 GLU HG2  1 1 
       2185 1 1 2 1 63 GLU HA   . 363 GLU HA   1 1 
       2185 1 2 2 1 63 GLU HG3  . 363 GLU HG3  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 . . . . . . . 2.65 1 1 
          2 1 . . . . . . . 2.82 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . . 3.66 1 1 
          5 1 . . . . . . . 2.99 1 1 
          6 1 . . . . . . .  4.1 1 1 
          7 1 . . . . . . . 3.98 1 1 
          8 1 . . . . . . .  4.8 1 1 
          9 1 . . . . . . .  3.2 1 1 
         10 1 . . . . . . .  5.5 1 1 
         11 1 . . . . . . . 3.39 1 1 
         12 1 . . . . . . .  4.2 1 1 
         13 1 . . . . . . . 3.11 1 1 
         14 1 . . . . . . . 2.62 1 1 
         15 1 . . . . . . . 2.86 1 1 
         16 1 . . . . . . . 3.16 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . . 3.97 1 1 
         19 1 . . . . . . . 4.92 1 1 
         20 1 . . . . . . . 2.87 1 1 
         21 1 . . . . . . . 2.99 1 1 
         22 1 . . . . . . . 3.44 1 1 
         23 1 . . . . . . . 3.05 1 1 
         24 1 . . . . . . .  5.5 1 1 
         25 1 . . . . . . . 5.34 1 1 
         26 1 . . . . . . . 3.48 1 1 
         27 1 . . . . . . . 2.86 1 1 
         28 1 . . . . . . . 3.48 1 1 
         29 1 . . . . . . . 4.56 1 1 
         30 1 . . . . . . . 4.95 1 1 
         31 1 . . . . . . .  5.5 1 1 
         32 1 . . . . . . . 3.26 1 1 
         33 1 . . . . . . . 3.36 1 1 
         34 1 . . . . . . . 2.78 1 1 
         35 1 . . . . . . . 3.36 1 1 
         36 1 . . . . . . . 4.15 1 1 
         37 1 . . . . . . . 4.56 1 1 
         38 1 . . . . . . . 4.56 1 1 
         39 1 . . . . . . .  5.5 1 1 
         40 1 . . . . . . . 5.05 1 1 
         41 1 . . . . . . . 5.44 1 1 
         42 1 . . . . . . . 5.44 1 1 
         43 1 . . . . . . . 3.19 1 1 
         44 1 . . . . . . . 4.71 1 1 
         45 1 . . . . . . . 3.34 1 1 
         46 1 . . . . . . . 3.06 1 1 
         47 1 . . . . . . . 2.64 1 1 
         48 1 . . . . . . . 5.44 1 1 
         49 1 . . . . . . . 5.28 1 1 
         50 1 . . . . . . . 5.47 1 1 
         51 1 . . . . . . . 4.68 1 1 
         52 1 . . . . . . . 3.65 1 1 
         53 1 . . . . . . . 4.95 1 1 
         54 1 . . . . . . . 4.09 1 1 
         55 1 . . . . . . . 4.53 1 1 
         56 1 . . . . . . . 3.46 1 1 
         57 1 . . . . . . . 3.43 1 1 
         58 1 . . . . . . . 3.41 1 1 
         59 1 . . . . . . . 4.83 1 1 
         60 1 . . . . . . . 5.27 1 1 
         61 1 . . . . . . .  5.5 1 1 
         62 1 . . . . . . . 3.47 1 1 
         63 1 . . . . . . . 4.16 1 1 
         64 1 . . . . . . .  4.1 1 1 
         65 1 . . . . . . . 3.46 1 1 
         66 1 . . . . . . . 4.33 1 1 
         67 1 . . . . . . .  5.0 1 1 
         68 1 . . . . . . . 4.33 1 1 
         69 1 . . . . . . .  5.0 1 1 
         70 1 . . . . . . . 3.51 1 1 
         71 1 . . . . . . . 3.54 1 1 
         72 1 . . . . . . .  5.5 1 1 
         73 1 . . . . . . . 3.26 1 1 
         74 1 . . . . . . . 4.67 1 1 
         75 1 . . . . . . . 3.82 1 1 
         76 1 . . . . . . . 3.04 1 1 
         77 1 . . . . . . . 3.77 1 1 
         78 1 . . . . . . . 2.93 1 1 
         79 1 . . . . . . . 5.19 1 1 
         80 1 . . . . . . .  5.5 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 4.72 1 1 
         83 1 . . . . . . . 4.72 1 1 
         84 1 . . . . . . .  3.7 1 1 
         85 1 . . . . . . . 5.02 1 1 
         86 1 . . . . . . .  5.5 1 1 
         87 1 . . . . . . . 4.81 1 1 
         88 1 . . . . . . .  5.5 1 1 
         89 1 . . . . . . . 4.41 1 1 
         90 1 . . . . . . .  5.5 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . . 3.46 1 1 
         94 1 . . . . . . . 2.97 1 1 
         95 1 . . . . . . . 4.11 1 1 
         96 1 . . . . . . . 4.78 1 1 
         97 1 . . . . . . . 4.32 1 1 
         98 1 . . . . . . . 4.87 1 1 
         99 1 . . . . . . . 3.39 1 1 
        100 1 . . . . . . . 3.33 1 1 
        101 1 . . . . . . . 3.77 1 1 
        102 1 . . . . . . . 5.15 1 1 
        103 1 . . . . . . . 4.47 1 1 
        104 1 . . . . . . . 3.35 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . . 5.13 1 1 
        108 1 . . . . . . .  5.5 1 1 
        109 1 . . . . . . . 4.86 1 1 
        110 1 . . . . . . . 3.27 1 1 
        111 1 . . . . . . . 3.41 1 1 
        112 1 . . . . . . . 3.04 1 1 
        113 1 . . . . . . .  4.7 1 1 
        114 1 . . . . . . . 3.82 1 1 
        115 1 . . . . . . . 4.68 1 1 
        116 1 . . . . . . . 4.81 1 1 
        117 1 . . . . . . . 4.44 1 1 
        118 1 . . . . . . . 3.58 1 1 
        119 1 . . . . . . .  5.5 1 1 
        120 1 . . . . . . . 2.58 1 1 
        121 1 . . . . . . . 4.39 1 1 
        122 1 . . . . . . . 4.55 1 1 
        123 1 . . . . . . . 3.76 1 1 
        124 1 . . . . . . . 4.36 1 1 
        125 1 . . . . . . . 3.09 1 1 
        126 1 . . . . . . .  5.5 1 1 
        127 1 . . . . . . .  5.5 1 1 
        128 1 . . . . . . . 4.71 1 1 
        129 1 . . . . . . . 3.55 1 1 
        130 1 . . . . . . .  5.5 1 1 
        131 1 . . . . . . .  5.5 1 1 
        132 1 . . . . . . .  5.5 1 1 
        133 1 . . . . . . . 4.86 1 1 
        134 1 . . . . . . .  5.3 1 1 
        135 1 . . . . . . . 3.93 1 1 
        136 1 . . . . . . . 3.41 1 1 
        137 1 . . . . . . . 4.54 1 1 
        138 1 . . . . . . . 4.82 1 1 
        139 1 . . . . . . .  4.4 1 1 
        140 1 . . . . . . .  5.5 1 1 
        141 1 . . . . . . . 4.71 1 1 
        142 1 . . . . . . . 3.61 1 1 
        143 1 . . . . . . . 3.07 1 1 
        144 1 . . . . . . . 3.61 1 1 
        145 1 . . . . . . . 3.88 1 1 
        146 1 . . . . . . . 3.67 1 1 
        147 1 . . . . . . . 3.94 1 1 
        148 1 . . . . . . . 4.27 1 1 
        149 1 . . . . . . . 3.51 1 1 
        150 1 . . . . . . . 3.22 1 1 
        151 1 . . . . . . .  5.5 1 1 
        152 1 . . . . . . . 4.38 1 1 
        153 1 . . . . . . .  5.5 1 1 
        154 1 . . . . . . . 4.68 1 1 
        155 1 . . . . . . .  5.5 1 1 
        156 1 . . . . . . . 3.51 1 1 
        157 1 . . . . . . . 3.97 1 1 
        158 1 . . . . . . .  3.7 1 1 
        159 1 . . . . . . . 4.86 1 1 
        160 1 . . . . . . . 5.31 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . . 3.88 1 1 
        163 1 . . . . . . . 3.53 1 1 
        164 1 . . . . . . .  5.5 1 1 
        165 1 . . . . . . .  5.5 1 1 
        166 1 . . . . . . .  4.0 1 1 
        167 1 . . . . . . .  3.6 1 1 
        168 1 . . . . . . . 2.91 1 1 
        169 1 . . . . . . .  3.6 1 1 
        170 1 . . . . . . . 5.44 1 1 
        171 1 . . . . . . . 3.11 1 1 
        172 1 . . . . . . . 2.68 1 1 
        173 1 . . . . . . . 3.11 1 1 
        174 1 . . . . . . . 3.26 1 1 
        175 1 . . . . . . . 5.04 1 1 
        176 1 . . . . . . .  5.5 1 1 
        177 1 . . . . . . . 3.34 1 1 
        178 1 . . . . . . . 4.75 1 1 
        179 1 . . . . . . . 3.95 1 1 
        180 1 . . . . . . .  5.5 1 1 
        181 1 . . . . . . . 3.33 1 1 
        182 1 . . . . . . . 3.96 1 1 
        183 1 . . . . . . . 5.26 1 1 
        184 1 . . . . . . .  5.5 1 1 
        185 1 . . . . . . .  5.5 1 1 
        186 1 . . . . . . . 4.76 1 1 
        187 1 . . . . . . .  5.5 1 1 
        188 1 . . . . . . . 4.81 1 1 
        189 1 . . . . . . . 4.02 1 1 
        190 1 . . . . . . .  5.5 1 1 
        191 1 . . . . . . . 5.13 1 1 
        192 1 . . . . . . . 5.09 1 1 
        193 1 . . . . . . .  5.5 1 1 
        194 1 . . . . . . . 4.21 1 1 
        195 1 . . . . . . .  5.5 1 1 
        196 1 . . . . . . .  3.8 1 1 
        197 1 . . . . . . . 3.17 1 1 
        198 1 . . . . . . . 4.35 1 1 
        199 1 . . . . . . . 5.49 1 1 
        200 1 . . . . . . .  5.5 1 1 
        201 1 . . . . . . .  5.5 1 1 
        202 1 . . . . . . .  3.7 1 1 
        203 1 . . . . . . . 4.59 1 1 
        204 1 . . . . . . .  3.7 1 1 
        205 1 . . . . . . . 4.59 1 1 
        206 1 . . . . . . . 4.55 1 1 
        207 1 . . . . . . . 3.96 1 1 
        208 1 . . . . . . .  5.5 1 1 
        209 1 . . . . . . . 3.63 1 1 
        210 1 . . . . . . . 4.21 1 1 
        211 1 . . . . . . . 3.83 1 1 
        212 1 . . . . . . . 5.27 1 1 
        213 1 . . . . . . .  5.5 1 1 
        214 1 . . . . . . . 5.06 1 1 
        215 1 . . . . . . . 4.34 1 1 
        216 1 . . . . . . . 3.44 1 1 
        217 1 . . . . . . . 4.34 1 1 
        218 1 . . . . . . . 5.34 1 1 
        219 1 . . . . . . . 4.97 1 1 
        220 1 . . . . . . . 4.05 1 1 
        221 1 . . . . . . . 4.97 1 1 
        222 1 . . . . . . .  5.5 1 1 
        223 1 . . . . . . . 4.78 1 1 
        224 1 . . . . . . . 4.78 1 1 
        225 1 . . . . . . .  4.1 1 1 
        226 1 . . . . . . . 2.72 1 1 
        227 1 . . . . . . .  4.1 1 1 
        228 1 . . . . . . . 5.43 1 1 
        229 1 . . . . . . . 4.61 1 1 
        230 1 . . . . . . . 4.34 1 1 
        231 1 . . . . . . . 4.48 1 1 
        232 1 . . . . . . . 5.03 1 1 
        233 1 . . . . . . . 3.59 1 1 
        234 1 . . . . . . . 3.58 1 1 
        235 1 . . . . . . .  4.6 1 1 
        236 1 . . . . . . .  4.6 1 1 
        237 1 . . . . . . . 4.44 1 1 
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        898 1 . . . . . . . 4.99 1 1 
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        903 1 . . . . . . .  5.5 1 1 
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        910 1 . . . . . . . 2.72 1 1 
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        915 1 . . . . . . . 3.66 1 1 
        916 1 . . . . . . . 2.98 1 1 
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        920 1 . . . . . . .  5.5 1 1 
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        922 1 . . . . . . . 4.51 1 1 
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        925 1 . . . . . . .  5.5 1 1 
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        928 1 . . . . . . . 3.11 1 1 
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        930 1 . . . . . . . 3.46 1 1 
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        937 1 . . . . . . . 3.24 1 1 
        938 1 . . . . . . .  4.5 1 1 
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        942 1 . . . . . . . 5.34 1 1 
        943 1 . . . . . . . 4.37 1 1 
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        945 1 . . . . . . . 3.29 1 1 
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        963 1 . . . . . . . 5.34 1 1 
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        970 1 . . . . . . . 5.18 1 1 
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        973 1 . . . . . . . 3.61 1 1 
        974 1 . . . . . . . 3.61 1 1 
        975 1 . . . . . . .  5.5 1 1 
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        978 1 . . . . . . . 4.05 1 1 
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        988 1 . . . . . . . 3.72 1 1 
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        997 1 . . . . . . . 3.57 1 1 
        998 1 . . . . . . . 5.47 1 1 
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       1001 1 . . . . . . . 3.88 1 1 
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       1004 1 . . . . . . . 5.05 1 1 
       1005 1 . . . . . . . 4.62 1 1 
       1006 1 . . . . . . .  3.7 1 1 
       1007 1 . . . . . . . 3.16 1 1 
       1008 1 . . . . . . .  3.7 1 1 
       1009 1 . . . . . . .  5.5 1 1 
       1010 1 . . . . . . . 3.41 1 1 
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       1016 1 . . . . . . . 3.99 1 1 
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       1038 1 . . . . . . . 4.26 1 1 
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       1043 1 . . . . . . . 5.31 1 1 
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       1072 1 . . . . . . .  5.5 1 1 
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       1079 1 . . . . . . .  4.7 1 1 
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       1082 1 . . . . . . . 3.41 1 1 
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       1091 1 . . . . . . . 3.26 1 1 
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       1093 1 . . . . . . .  4.7 1 1 
       1094 1 . . . . . . .  5.5 1 1 
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       1096 1 . . . . . . .  5.5 1 1 
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       1099 1 . . . . . . . 3.93 1 1 
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       1103 1 . . . . . . .  5.5 1 1 
       1104 1 . . . . . . . 3.84 1 1 
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       1110 1 . . . . . . . 4.72 1 1 
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       1125 1 . . . . . . . 5.42 1 1 
       1126 1 . . . . . . . 2.63 1 1 
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       1128 1 . . . . . . . 5.45 1 1 
       1129 1 . . . . . . . 4.21 1 1 
       1130 1 . . . . . . . 4.21 1 1 
       1131 1 . . . . . . .  5.5 1 1 
       1132 1 . . . . . . . 5.45 1 1 
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       1134 1 . . . . . . . 4.21 1 1 
       1135 1 . . . . . . . 2.86 1 1 
       1136 1 . . . . . . .  5.5 1 1 
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       1138 1 . . . . . . . 3.49 1 1 
       1139 1 . . . . . . . 3.27 1 1 
       1140 1 . . . . . . . 4.68 1 1 
       1141 1 . . . . . . . 4.38 1 1 
       1142 1 . . . . . . . 4.79 1 1 
       1143 1 . . . . . . . 4.01 1 1 
       1144 1 . . . . . . . 5.21 1 1 
       1145 1 . . . . . . . 4.96 1 1 
       1146 1 . . . . . . . 4.12 1 1 
       1147 1 . . . . . . . 4.96 1 1 
       1148 1 . . . . . . .  5.5 1 1 
       1149 1 . . . . . . . 4.54 1 1 
       1150 1 . . . . . . . 3.34 1 1 
       1151 1 . . . . . . . 3.26 1 1 
       1152 1 . . . . . . . 4.87 1 1 
       1153 1 . . . . . . . 4.82 1 1 
       1154 1 . . . . . . . 4.81 1 1 
       1155 1 . . . . . . .  4.4 1 1 
       1156 1 . . . . . . . 2.92 1 1 
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       1158 1 . . . . . . . 4.22 1 1 
       1159 1 . . . . . . . 3.13 1 1 
       1160 1 . . . . . . . 3.37 1 1 
       1161 1 . . . . . . . 5.24 1 1 
       1162 1 . . . . . . . 4.34 1 1 
       1163 1 . . . . . . . 5.07 1 1 
       1164 1 . . . . . . .  3.9 1 1 
       1165 1 . . . . . . . 3.79 1 1 
       1166 1 . . . . . . .  3.7 1 1 
       1167 1 . . . . . . . 3.76 1 1 
       1168 1 . . . . . . . 4.76 1 1 
       1169 1 . . . . . . . 3.51 1 1 
       1170 1 . . . . . . . 3.48 1 1 
       1171 1 . . . . . . . 4.18 1 1 
       1172 1 . . . . . . .  5.5 1 1 
       1173 1 . . . . . . . 3.49 1 1 
       1174 1 . . . . . . . 3.59 1 1 
       1175 1 . . . . . . . 5.43 1 1 
       1176 1 . . . . . . . 4.11 1 1 
       1177 1 . . . . . . . 4.35 1 1 
       1178 1 . . . . . . . 5.34 1 1 
       1179 1 . . . . . . . 3.84 1 1 
       1180 1 . . . . . . . 3.53 1 1 
       1181 1 . . . . . . . 5.19 1 1 
       1182 1 . . . . . . .  4.0 1 1 
       1183 1 . . . . . . .  5.5 1 1 
       1184 1 . . . . . . . 4.51 1 1 
       1185 1 . . . . . . . 3.12 1 1 
       1186 1 . . . . . . .  5.5 1 1 
       1187 1 . . . . . . . 3.48 1 1 
       1188 1 . . . . . . . 2.86 1 1 
       1189 1 . . . . . . . 3.48 1 1 
       1190 1 . . . . . . .  5.5 1 1 
       1191 1 . . . . . . . 4.06 1 1 
       1192 1 . . . . . . .  5.5 1 1 
       1193 1 . . . . . . .  5.5 1 1 
       1194 1 . . . . . . .  3.1 1 1 
       1195 1 . . . . . . . 4.01 1 1 
       1196 1 . . . . . . . 2.91 1 1 
       1197 1 . . . . . . . 4.01 1 1 
       1198 1 . . . . . . . 3.42 1 1 
       1199 1 . . . . . . . 3.88 1 1 
       1200 1 . . . . . . . 4.48 1 1 
       1201 1 . . . . . . . 5.23 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . . 3.75 1 1 
       1204 1 . . . . . . . 2.78 1 1 
       1205 1 . . . . . . . 3.28 1 1 
       1206 1 . . . . . . . 5.28 1 1 
       1207 1 . . . . . . . 4.71 1 1 
       1208 1 . . . . . . . 5.34 1 1 
       1209 1 . . . . . . . 5.34 1 1 
       1210 1 . . . . . . . 5.44 1 1 
       1211 1 . . . . . . . 5.22 1 1 
       1212 1 . . . . . . .  4.3 1 1 
       1213 1 . . . . . . . 5.21 1 1 
       1214 1 . . . . . . . 3.02 1 1 
       1215 1 . . . . . . . 3.23 1 1 
       1216 1 . . . . . . . 3.07 1 1 
       1217 1 . . . . . . . 4.68 1 1 
       1218 1 . . . . . . . 3.51 1 1 
       1219 1 . . . . . . . 2.68 1 1 
       1220 1 . . . . . . . 4.05 1 1 
       1221 1 . . . . . . . 5.44 1 1 
       1222 1 . . . . . . . 3.93 1 1 
       1223 1 . . . . . . .  5.5 1 1 
       1224 1 . . . . . . . 3.61 1 1 
       1225 1 . . . . . . .  5.5 1 1 
       1226 1 . . . . . . . 3.11 1 1 
       1227 1 . . . . . . . 4.97 1 1 
       1228 1 . . . . . . . 4.78 1 1 
       1229 1 . . . . . . .  4.6 1 1 
       1230 1 . . . . . . .  5.5 1 1 
       1231 1 . . . . . . . 3.61 1 1 
       1232 1 . . . . . . .  5.5 1 1 
       1233 1 . . . . . . . 3.11 1 1 
       1234 1 . . . . . . . 4.97 1 1 
       1235 1 . . . . . . . 4.78 1 1 
       1236 1 . . . . . . .  4.6 1 1 
       1237 1 . . . . . . .  5.5 1 1 
       1238 1 . . . . . . .  5.5 1 1 
       1239 1 . . . . . . .  2.9 1 1 
       1240 1 . . . . . . .  5.5 1 1 
       1241 1 . . . . . . . 3.94 1 1 
       1242 1 . . . . . . . 3.15 1 1 
       1243 1 . . . . . . . 5.14 1 1 
       1244 1 . . . . . . .  5.5 1 1 
       1245 1 . . . . . . . 3.35 1 1 
       1246 1 . . . . . . .  5.5 1 1 
       1247 1 . . . . . . . 5.04 1 1 
       1248 1 . . . . . . . 4.02 1 1 
       1249 1 . . . . . . .  5.5 1 1 
       1250 1 . . . . . . . 2.94 1 1 
       1251 1 . . . . . . . 4.07 1 1 
       1252 1 . . . . . . . 3.28 1 1 
       1253 1 . . . . . . . 3.61 1 1 
       1254 1 . . . . . . . 4.69 1 1 
       1255 1 . . . . . . . 4.78 1 1 
       1256 1 . . . . . . . 4.57 1 1 
       1257 1 . . . . . . . 2.77 1 1 
       1258 1 . . . . . . . 4.23 1 1 
       1259 1 . . . . . . . 3.41 1 1 
       1260 1 . . . . . . .  5.5 1 1 
       1261 1 . . . . . . . 5.09 1 1 
       1262 1 . . . . . . . 3.79 1 1 
       1263 1 . . . . . . . 4.48 1 1 
       1264 1 . . . . . . . 5.17 1 1 
       1265 1 . . . . . . .  4.8 1 1 
       1266 1 . . . . . . . 4.06 1 1 
       1267 1 . . . . . . .  5.5 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . .  5.5 1 1 
       1271 1 . . . . . . . 5.29 1 1 
       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . . 4.85 1 1 
       1274 1 . . . . . . .  4.2 1 1 
       1275 1 . . . . . . . 4.28 1 1 
       1276 1 . . . . . . .  5.5 1 1 
       1277 1 . . . . . . . 4.42 1 1 
       1278 1 . . . . . . . 5.06 1 1 
       1279 1 . . . . . . . 4.42 1 1 
       1280 1 . . . . . . .  5.5 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . .  5.5 1 1 
       1283 1 . . . . . . . 3.42 1 1 
       1284 1 . . . . . . .  5.5 1 1 
       1285 1 . . . . . . .  5.5 1 1 
       1286 1 . . . . . . . 3.55 1 1 
       1287 1 . . . . . . .  4.7 1 1 
       1288 1 . . . . . . . 3.99 1 1 
       1289 1 . . . . . . . 2.67 1 1 
       1290 1 . . . . . . . 3.99 1 1 
       1291 1 . . . . . . . 3.44 1 1 
       1292 1 . . . . . . . 3.97 1 1 
       1293 1 . . . . . . . 2.48 1 1 
       1294 1 . . . . . . . 4.81 1 1 
       1295 1 . . . . . . . 2.72 1 1 
       1296 1 . . . . . . . 3.92 1 1 
       1297 1 . . . . . . . 2.85 1 1 
       1298 1 . . . . . . .  4.1 1 1 
       1299 1 . . . . . . .  5.0 1 1 
       1300 1 . . . . . . .  4.1 1 1 
       1301 1 . . . . . . .  5.0 1 1 
       1302 1 . . . . . . . 5.43 1 1 
       1303 1 . . . . . . .  4.6 1 1 
       1304 1 . . . . . . . 3.01 1 1 
       1305 1 . . . . . . . 3.29 1 1 
       1306 1 . . . . . . . 4.32 1 1 
       1307 1 . . . . . . . 2.67 1 1 
       1308 1 . . . . . . . 3.97 1 1 
       1309 1 . . . . . . . 4.04 1 1 
       1310 1 . . . . . . . 4.88 1 1 
       1311 1 . . . . . . .  5.5 1 1 
       1312 1 . . . . . . . 4.23 1 1 
       1313 1 . . . . . . . 2.68 1 1 
       1314 1 . . . . . . . 5.37 1 1 
       1315 1 . . . . . . . 4.27 1 1 
       1316 1 . . . . . . .  5.5 1 1 
       1317 1 . . . . . . . 5.35 1 1 
       1318 1 . . . . . . .  5.5 1 1 
       1319 1 . . . . . . . 4.66 1 1 
       1320 1 . . . . . . . 5.41 1 1 
       1321 1 . . . . . . . 5.35 1 1 
       1322 1 . . . . . . . 4.78 1 1 
       1323 1 . . . . . . . 5.23 1 1 
       1324 1 . . . . . . .  3.0 1 1 
       1325 1 . . . . . . . 4.35 1 1 
       1326 1 . . . . . . . 4.53 1 1 
       1327 1 . . . . . . . 5.44 1 1 
       1328 1 . . . . . . . 5.49 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . .  5.5 1 1 
       1332 1 . . . . . . .  5.5 1 1 
       1333 1 . . . . . . . 5.41 1 1 
       1334 1 . . . . . . .  5.5 1 1 
       1335 1 . . . . . . .  5.5 1 1 
       1336 1 . . . . . . . 4.42 1 1 
       1337 1 . . . . . . . 3.66 1 1 
       1338 1 . . . . . . . 3.59 1 1 
       1339 1 . . . . . . . 5.35 1 1 
       1340 1 . . . . . . . 4.63 1 1 
       1341 1 . . . . . . . 4.84 1 1 
       1342 1 . . . . . . .  5.5 1 1 
       1343 1 . . . . . . . 4.91 1 1 
       1344 1 . . . . . . . 3.96 1 1 
       1345 1 . . . . . . . 4.53 1 1 
       1346 1 . . . . . . . 5.36 1 1 
       1347 1 . . . . . . .  3.0 1 1 
       1348 1 . . . . . . . 5.27 1 1 
       1349 1 . . . . . . .  5.5 1 1 
       1350 1 . . . . . . .  5.5 1 1 
       1351 1 . . . . . . . 5.19 1 1 
       1352 1 . . . . . . .  5.5 1 1 
       1353 1 . . . . . . . 5.01 1 1 
       1354 1 . . . . . . . 4.63 1 1 
       1355 1 . . . . . . . 4.01 1 1 
       1356 1 . . . . . . . 4.73 1 1 
       1357 1 . . . . . . . 3.59 1 1 
       1358 1 . . . . . . .  5.5 1 1 
       1359 1 . . . . . . .  4.6 1 1 
       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . . 5.21 1 1 
       1362 1 . . . . . . . 3.09 1 1 
       1363 1 . . . . . . . 5.34 1 1 
       1364 1 . . . . . . .  5.5 1 1 
       1365 1 . . . . . . .  2.9 1 1 
       1366 1 . . . . . . .  2.9 1 1 
       1367 1 . . . . . . . 5.41 1 1 
       1368 1 . . . . . . .  5.5 1 1 
       1369 1 . . . . . . . 3.15 1 1 
       1370 1 . . . . . . . 4.61 1 1 
       1371 1 . . . . . . . 3.94 1 1 
       1372 1 . . . . . . . 5.24 1 1 
       1373 1 . . . . . . . 5.24 1 1 
       1374 1 . . . . . . . 4.29 1 1 
       1375 1 . . . . . . . 3.23 1 1 
       1376 1 . . . . . . . 5.44 1 1 
       1377 1 . . . . . . . 3.91 1 1 
       1378 1 . . . . . . . 3.39 1 1 
       1379 1 . . . . . . . 3.91 1 1 
       1380 1 . . . . . . .  5.5 1 1 
       1381 1 . . . . . . . 4.84 1 1 
       1382 1 . . . . . . . 5.39 1 1 
       1383 1 . . . . . . . 4.64 1 1 
       1384 1 . . . . . . . 5.39 1 1 
       1385 1 . . . . . . . 5.28 1 1 
       1386 1 . . . . . . . 2.65 1 1 
       1387 1 . . . . . . . 2.82 1 1 
       1388 1 . . . . . . . 2.99 1 1 
       1389 1 . . . . . . .  4.1 1 1 
       1390 1 . . . . . . . 3.98 1 1 
       1391 1 . . . . . . .  5.5 1 1 
       1392 1 . . . . . . . 2.87 1 1 
       1393 1 . . . . . . . 2.99 1 1 
       1394 1 . . . . . . . 3.44 1 1 
       1395 1 . . . . . . . 3.05 1 1 
       1396 1 . . . . . . .  5.5 1 1 
       1397 1 . . . . . . . 3.48 1 1 
       1398 1 . . . . . . . 2.86 1 1 
       1399 1 . . . . . . . 3.48 1 1 
       1400 1 . . . . . . . 4.56 1 1 
       1401 1 . . . . . . . 3.36 1 1 
       1402 1 . . . . . . . 2.78 1 1 
       1403 1 . . . . . . . 3.36 1 1 
       1404 1 . . . . . . . 5.05 1 1 
       1405 1 . . . . . . . 5.44 1 1 
       1406 1 . . . . . . . 5.44 1 1 
       1407 1 . . . . . . . 3.65 1 1 
       1408 1 . . . . . . . 4.95 1 1 
       1409 1 . . . . . . . 4.09 1 1 
       1410 1 . . . . . . . 4.53 1 1 
       1411 1 . . . . . . . 3.46 1 1 
       1412 1 . . . . . . . 3.43 1 1 
       1413 1 . . . . . . . 3.41 1 1 
       1414 1 . . . . . . . 4.83 1 1 
       1415 1 . . . . . . . 5.27 1 1 
       1416 1 . . . . . . .  5.5 1 1 
       1417 1 . . . . . . . 3.46 1 1 
       1418 1 . . . . . . . 4.33 1 1 
       1419 1 . . . . . . . 4.33 1 1 
       1420 1 . . . . . . . 3.51 1 1 
       1421 1 . . . . . . . 3.54 1 1 
       1422 1 . . . . . . .  5.5 1 1 
       1423 1 . . . . . . . 3.26 1 1 
       1424 1 . . . . . . . 4.67 1 1 
       1425 1 . . . . . . . 3.82 1 1 
       1426 1 . . . . . . . 3.04 1 1 
       1427 1 . . . . . . .  5.5 1 1 
       1428 1 . . . . . . .  5.5 1 1 
       1429 1 . . . . . . . 4.72 1 1 
       1430 1 . . . . . . .  5.5 1 1 
       1431 1 . . . . . . .  5.5 1 1 
       1432 1 . . . . . . .  5.5 1 1 
       1433 1 . . . . . . . 3.46 1 1 
       1434 1 . . . . . . . 2.97 1 1 
       1435 1 . . . . . . . 4.11 1 1 
       1436 1 . . . . . . . 4.78 1 1 
       1437 1 . . . . . . . 3.39 1 1 
       1438 1 . . . . . . . 3.33 1 1 
       1439 1 . . . . . . . 3.77 1 1 
       1440 1 . . . . . . . 2.58 1 1 
       1441 1 . . . . . . . 3.76 1 1 
       1442 1 . . . . . . . 4.36 1 1 
       1443 1 . . . . . . . 3.09 1 1 
       1444 1 . . . . . . . 3.88 1 1 
       1445 1 . . . . . . . 3.67 1 1 
       1446 1 . . . . . . . 3.51 1 1 
       1447 1 . . . . . . . 3.22 1 1 
       1448 1 . . . . . . .  5.5 1 1 
       1449 1 . . . . . . . 4.38 1 1 
       1450 1 . . . . . . . 3.97 1 1 
       1451 1 . . . . . . .  3.7 1 1 
       1452 1 . . . . . . . 4.86 1 1 
       1453 1 . . . . . . . 5.31 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . . 3.88 1 1 
       1456 1 . . . . . . . 3.53 1 1 
       1457 1 . . . . . . .  5.5 1 1 
       1458 1 . . . . . . . 3.26 1 1 
       1459 1 . . . . . . . 5.04 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . .  5.5 1 1 
       1463 1 . . . . . . .  5.5 1 1 
       1464 1 . . . . . . . 4.81 1 1 
       1465 1 . . . . . . . 4.02 1 1 
       1466 1 . . . . . . .  5.5 1 1 
       1467 1 . . . . . . . 5.13 1 1 
       1468 1 . . . . . . .  5.5 1 1 
       1469 1 . . . . . . . 4.21 1 1 
       1470 1 . . . . . . .  5.5 1 1 
       1471 1 . . . . . . .  3.8 1 1 
       1472 1 . . . . . . . 3.17 1 1 
       1473 1 . . . . . . . 4.35 1 1 
       1474 1 . . . . . . . 5.49 1 1 
       1475 1 . . . . . . . 4.59 1 1 
       1476 1 . . . . . . .  3.7 1 1 
       1477 1 . . . . . . . 4.59 1 1 
       1478 1 . . . . . . . 4.55 1 1 
       1479 1 . . . . . . . 3.96 1 1 
       1480 1 . . . . . . .  5.5 1 1 
       1481 1 . . . . . . . 3.63 1 1 
       1482 1 . . . . . . . 4.21 1 1 
       1483 1 . . . . . . . 3.83 1 1 
       1484 1 . . . . . . . 5.27 1 1 
       1485 1 . . . . . . .  5.5 1 1 
       1486 1 . . . . . . . 4.61 1 1 
       1487 1 . . . . . . . 4.34 1 1 
       1488 1 . . . . . . . 4.48 1 1 
       1489 1 . . . . . . . 5.03 1 1 
       1490 1 . . . . . . . 3.59 1 1 
       1491 1 . . . . . . . 3.58 1 1 
       1492 1 . . . . . . .  4.6 1 1 
       1493 1 . . . . . . .  4.6 1 1 
       1494 1 . . . . . . . 4.44 1 1 
       1495 1 . . . . . . . 5.34 1 1 
       1496 1 . . . . . . . 4.47 1 1 
       1497 1 . . . . . . . 3.22 1 1 
       1498 1 . . . . . . . 4.47 1 1 
       1499 1 . . . . . . . 5.01 1 1 
       1500 1 . . . . . . . 4.39 1 1 
       1501 1 . . . . . . . 5.19 1 1 
       1502 1 . . . . . . . 4.29 1 1 
       1503 1 . . . . . . .  3.9 1 1 
       1504 1 . . . . . . . 3.43 1 1 
       1505 1 . . . . . . . 3.91 1 1 
       1506 1 . . . . . . . 4.74 1 1 
       1507 1 . . . . . . . 4.04 1 1 
       1508 1 . . . . . . .  4.6 1 1 
       1509 1 . . . . . . .  5.5 1 1 
       1510 1 . . . . . . .  5.5 1 1 
       1511 1 . . . . . . . 4.52 1 1 
       1512 1 . . . . . . . 5.35 1 1 
       1513 1 . . . . . . . 5.34 1 1 
       1514 1 . . . . . . .  5.5 1 1 
       1515 1 . . . . . . .  5.5 1 1 
       1516 1 . . . . . . . 5.17 1 1 
       1517 1 . . . . . . .  4.5 1 1 
       1518 1 . . . . . . . 5.01 1 1 
       1519 1 . . . . . . . 3.59 1 1 
       1520 1 . . . . . . . 4.61 1 1 
       1521 1 . . . . . . . 4.51 1 1 
       1522 1 . . . . . . . 3.08 1 1 
       1523 1 . . . . . . . 3.95 1 1 
       1524 1 . . . . . . . 3.16 1 1 
       1525 1 . . . . . . . 3.95 1 1 
       1526 1 . . . . . . . 3.34 1 1 
       1527 1 . . . . . . . 4.93 1 1 
       1528 1 . . . . . . . 3.33 1 1 
       1529 1 . . . . . . . 3.33 1 1 
       1530 1 . . . . . . . 4.11 1 1 
       1531 1 . . . . . . . 3.23 1 1 
       1532 1 . . . . . . . 3.92 1 1 
       1533 1 . . . . . . . 3.68 1 1 
       1534 1 . . . . . . . 4.26 1 1 
       1535 1 . . . . . . . 3.83 1 1 
       1536 1 . . . . . . . 4.11 1 1 
       1537 1 . . . . . . . 4.15 1 1 
       1538 1 . . . . . . . 4.18 1 1 
       1539 1 . . . . . . . 4.28 1 1 
       1540 1 . . . . . . . 4.28 1 1 
       1541 1 . . . . . . . 3.31 1 1 
       1542 1 . . . . . . . 3.92 1 1 
       1543 1 . . . . . . . 5.12 1 1 
       1544 1 . . . . . . . 4.44 1 1 
       1545 1 . . . . . . . 3.69 1 1 
       1546 1 . . . . . . . 4.93 1 1 
       1547 1 . . . . . . . 4.83 1 1 
       1548 1 . . . . . . .  4.9 1 1 
       1549 1 . . . . . . . 4.76 1 1 
       1550 1 . . . . . . .  2.9 1 1 
       1551 1 . . . . . . . 3.46 1 1 
       1552 1 . . . . . . . 2.99 1 1 
       1553 1 . . . . . . .  5.5 1 1 
       1554 1 . . . . . . .  5.5 1 1 
       1555 1 . . . . . . . 4.81 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . . 3.28 1 1 
       1558 1 . . . . . . . 3.99 1 1 
       1559 1 . . . . . . . 3.32 1 1 
       1560 1 . . . . . . . 3.99 1 1 
       1561 1 . . . . . . . 4.42 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . .  3.4 1 1 
       1564 1 . . . . . . . 4.57 1 1 
       1565 1 . . . . . . . 4.81 1 1 
       1566 1 . . . . . . . 3.29 1 1 
       1567 1 . . . . . . . 3.65 1 1 
       1568 1 . . . . . . . 3.95 1 1 
       1569 1 . . . . . . . 3.79 1 1 
       1570 1 . . . . . . . 5.47 1 1 
       1571 1 . . . . . . . 5.23 1 1 
       1572 1 . . . . . . . 3.16 1 1 
       1573 1 . . . . . . . 3.22 1 1 
       1574 1 . . . . . . . 4.47 1 1 
       1575 1 . . . . . . . 4.49 1 1 
       1576 1 . . . . . . . 4.73 1 1 
       1577 1 . . . . . . .  3.9 1 1 
       1578 1 . . . . . . . 4.73 1 1 
       1579 1 . . . . . . . 4.78 1 1 
       1580 1 . . . . . . . 3.59 1 1 
       1581 1 . . . . . . . 3.01 1 1 
       1582 1 . . . . . . . 3.59 1 1 
       1583 1 . . . . . . .  5.5 1 1 
       1584 1 . . . . . . .  5.5 1 1 
       1585 1 . . . . . . .  5.5 1 1 
       1586 1 . . . . . . . 4.14 1 1 
       1587 1 . . . . . . .  5.5 1 1 
       1588 1 . . . . . . . 5.44 1 1 
       1589 1 . . . . . . . 4.32 1 1 
       1590 1 . . . . . . . 4.39 1 1 
       1591 1 . . . . . . . 3.63 1 1 
       1592 1 . . . . . . . 5.28 1 1 
       1593 1 . . . . . . . 4.17 1 1 
       1594 1 . . . . . . . 4.18 1 1 
       1595 1 . . . . . . . 5.07 1 1 
       1596 1 . . . . . . . 4.18 1 1 
       1597 1 . . . . . . . 5.07 1 1 
       1598 1 . . . . . . .  5.5 1 1 
       1599 1 . . . . . . .  5.2 1 1 
       1600 1 . . . . . . . 3.35 1 1 
       1601 1 . . . . . . . 3.35 1 1 
       1602 1 . . . . . . .  5.5 1 1 
       1603 1 . . . . . . . 5.44 1 1 
       1604 1 . . . . . . . 4.01 1 1 
       1605 1 . . . . . . .  5.5 1 1 
       1606 1 . . . . . . . 4.23 1 1 
       1607 1 . . . . . . . 4.57 1 1 
       1608 1 . . . . . . . 3.74 1 1 
       1609 1 . . . . . . . 4.57 1 1 
       1610 1 . . . . . . . 3.78 1 1 
       1611 1 . . . . . . . 4.88 1 1 
       1612 1 . . . . . . .  5.5 1 1 
       1613 1 . . . . . . .  5.5 1 1 
       1614 1 . . . . . . . 5.44 1 1 
       1615 1 . . . . . . . 5.38 1 1 
       1616 1 . . . . . . . 3.64 1 1 
       1617 1 . . . . . . .  3.7 1 1 
       1618 1 . . . . . . . 4.36 1 1 
       1619 1 . . . . . . . 3.68 1 1 
       1620 1 . . . . . . . 3.29 1 1 
       1621 1 . . . . . . . 3.18 1 1 
       1622 1 . . . . . . . 4.94 1 1 
       1623 1 . . . . . . .  4.0 1 1 
       1624 1 . . . . . . . 5.37 1 1 
       1625 1 . . . . . . . 2.85 1 1 
       1626 1 . . . . . . . 5.04 1 1 
       1627 1 . . . . . . . 4.54 1 1 
       1628 1 . . . . . . . 5.04 1 1 
       1629 1 . . . . . . . 4.54 1 1 
       1630 1 . . . . . . . 3.53 1 1 
       1631 1 . . . . . . . 3.09 1 1 
       1632 1 . . . . . . . 3.53 1 1 
       1633 1 . . . . . . . 3.23 1 1 
       1634 1 . . . . . . . 3.03 1 1 
       1635 1 . . . . . . . 3.68 1 1 
       1636 1 . . . . . . . 3.45 1 1 
       1637 1 . . . . . . . 4.35 1 1 
       1638 1 . . . . . . .  5.5 1 1 
       1639 1 . . . . . . . 3.59 1 1 
       1640 1 . . . . . . .  5.5 1 1 
       1641 1 . . . . . . . 3.47 1 1 
       1642 1 . . . . . . . 4.32 1 1 
       1643 1 . . . . . . . 4.64 1 1 
       1644 1 . . . . . . . 4.51 1 1 
       1645 1 . . . . . . .  5.5 1 1 
       1646 1 . . . . . . . 4.73 1 1 
       1647 1 . . . . . . .  5.5 1 1 
       1648 1 . . . . . . . 3.96 1 1 
       1649 1 . . . . . . . 3.75 1 1 
       1650 1 . . . . . . . 4.91 1 1 
       1651 1 . . . . . . . 3.49 1 1 
       1652 1 . . . . . . .  5.5 1 1 
       1653 1 . . . . . . . 4.83 1 1 
       1654 1 . . . . . . .  5.5 1 1 
       1655 1 . . . . . . .  5.5 1 1 
       1656 1 . . . . . . .  5.5 1 1 
       1657 1 . . . . . . .  5.5 1 1 
       1658 1 . . . . . . .  5.5 1 1 
       1659 1 . . . . . . . 3.33 1 1 
       1660 1 . . . . . . . 5.28 1 1 
       1661 1 . . . . . . .  5.5 1 1 
       1662 1 . . . . . . . 3.02 1 1 
       1663 1 . . . . . . . 3.59 1 1 
       1664 1 . . . . . . . 5.33 1 1 
       1665 1 . . . . . . .  5.5 1 1 
       1666 1 . . . . . . .  4.4 1 1 
       1667 1 . . . . . . . 3.85 1 1 
       1668 1 . . . . . . .  4.4 1 1 
       1669 1 . . . . . . . 3.61 1 1 
       1670 1 . . . . . . . 4.88 1 1 
       1671 1 . . . . . . . 5.11 1 1 
       1672 1 . . . . . . . 5.32 1 1 
       1673 1 . . . . . . . 3.38 1 1 
       1674 1 . . . . . . . 5.02 1 1 
       1675 1 . . . . . . . 3.18 1 1 
       1676 1 . . . . . . . 3.39 1 1 
       1677 1 . . . . . . .  3.0 1 1 
       1678 1 . . . . . . . 4.38 1 1 
       1679 1 . . . . . . . 3.41 1 1 
       1680 1 . . . . . . . 4.47 1 1 
       1681 1 . . . . . . .  5.5 1 1 
       1682 1 . . . . . . . 3.04 1 1 
       1683 1 . . . . . . . 4.69 1 1 
       1684 1 . . . . . . . 3.55 1 1 
       1685 1 . . . . . . .  5.5 1 1 
       1686 1 . . . . . . . 3.29 1 1 
       1687 1 . . . . . . . 3.17 1 1 
       1688 1 . . . . . . . 3.19 1 1 
       1689 1 . . . . . . . 3.41 1 1 
       1690 1 . . . . . . . 3.34 1 1 
       1691 1 . . . . . . .  5.5 1 1 
       1692 1 . . . . . . . 3.82 1 1 
       1693 1 . . . . . . . 3.92 1 1 
       1694 1 . . . . . . .  3.1 1 1 
       1695 1 . . . . . . . 3.92 1 1 
       1696 1 . . . . . . . 4.53 1 1 
       1697 1 . . . . . . . 3.58 1 1 
       1698 1 . . . . . . . 3.28 1 1 
       1699 1 . . . . . . .  4.0 1 1 
       1700 1 . . . . . . . 4.08 1 1 
       1701 1 . . . . . . . 3.24 1 1 
       1702 1 . . . . . . . 3.87 1 1 
       1703 1 . . . . . . . 3.67 1 1 
       1704 1 . . . . . . . 4.72 1 1 
       1705 1 . . . . . . . 5.34 1 1 
       1706 1 . . . . . . .  4.3 1 1 
       1707 1 . . . . . . . 3.05 1 1 
       1708 1 . . . . . . . 3.08 1 1 
       1709 1 . . . . . . . 5.21 1 1 
       1710 1 . . . . . . . 4.54 1 1 
       1711 1 . . . . . . .  4.8 1 1 
       1712 1 . . . . . . . 5.47 1 1 
       1713 1 . . . . . . . 5.28 1 1 
       1714 1 . . . . . . . 4.58 1 1 
       1715 1 . . . . . . . 4.92 1 1 
       1716 1 . . . . . . . 2.91 1 1 
       1717 1 . . . . . . .  5.5 1 1 
       1718 1 . . . . . . . 2.84 1 1 
       1719 1 . . . . . . . 3.65 1 1 
       1720 1 . . . . . . . 3.81 1 1 
       1721 1 . . . . . . .  3.0 1 1 
       1722 1 . . . . . . . 3.06 1 1 
       1723 1 . . . . . . . 5.11 1 1 
       1724 1 . . . . . . . 4.69 1 1 
       1725 1 . . . . . . . 3.36 1 1 
       1726 1 . . . . . . . 3.22 1 1 
       1727 1 . . . . . . . 3.04 1 1 
       1728 1 . . . . . . .  4.2 1 1 
       1729 1 . . . . . . . 5.21 1 1 
       1730 1 . . . . . . .  5.5 1 1 
       1731 1 . . . . . . .  5.5 1 1 
       1732 1 . . . . . . . 4.16 1 1 
       1733 1 . . . . . . . 3.14 1 1 
       1734 1 . . . . . . . 4.16 1 1 
       1735 1 . . . . . . . 3.07 1 1 
       1736 1 . . . . . . .  5.3 1 1 
       1737 1 . . . . . . .  5.5 1 1 
       1738 1 . . . . . . . 3.31 1 1 
       1739 1 . . . . . . . 2.87 1 1 
       1740 1 . . . . . . . 3.31 1 1 
       1741 1 . . . . . . . 4.13 1 1 
       1742 1 . . . . . . . 2.92 1 1 
       1743 1 . . . . . . . 3.58 1 1 
       1744 1 . . . . . . .  5.5 1 1 
       1745 1 . . . . . . .  3.8 1 1 
       1746 1 . . . . . . . 5.44 1 1 
       1747 1 . . . . . . .  4.2 1 1 
       1748 1 . . . . . . . 4.05 1 1 
       1749 1 . . . . . . . 3.02 1 1 
       1750 1 . . . . . . . 2.81 1 1 
       1751 1 . . . . . . . 3.33 1 1 
       1752 1 . . . . . . . 5.04 1 1 
       1753 1 . . . . . . . 4.69 1 1 
       1754 1 . . . . . . .  5.5 1 1 
       1755 1 . . . . . . . 5.09 1 1 
       1756 1 . . . . . . . 5.49 1 1 
       1757 1 . . . . . . . 3.62 1 1 
       1758 1 . . . . . . . 5.43 1 1 
       1759 1 . . . . . . .  5.5 1 1 
       1760 1 . . . . . . . 5.34 1 1 
       1761 1 . . . . . . . 4.78 1 1 
       1762 1 . . . . . . . 4.63 1 1 
       1763 1 . . . . . . . 3.14 1 1 
       1764 1 . . . . . . . 4.11 1 1 
       1765 1 . . . . . . .  5.2 1 1 
       1766 1 . . . . . . . 3.55 1 1 
       1767 1 . . . . . . . 3.25 1 1 
       1768 1 . . . . . . . 3.02 1 1 
       1769 1 . . . . . . . 4.43 1 1 
       1770 1 . . . . . . . 5.16 1 1 
       1771 1 . . . . . . . 4.41 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . . 4.43 1 1 
       1774 1 . . . . . . . 5.02 1 1 
       1775 1 . . . . . . . 4.02 1 1 
       1776 1 . . . . . . . 3.88 1 1 
       1777 1 . . . . . . . 3.54 1 1 
       1778 1 . . . . . . .  3.7 1 1 
       1779 1 . . . . . . . 3.78 1 1 
       1780 1 . . . . . . .  5.5 1 1 
       1781 1 . . . . . . . 4.04 1 1 
       1782 1 . . . . . . . 2.81 1 1 
       1783 1 . . . . . . . 2.99 1 1 
       1784 1 . . . . . . . 2.84 1 1 
       1785 1 . . . . . . .  5.5 1 1 
       1786 1 . . . . . . . 4.81 1 1 
       1787 1 . . . . . . . 2.99 1 1 
       1788 1 . . . . . . .  5.1 1 1 
       1789 1 . . . . . . .  5.0 1 1 
       1790 1 . . . . . . . 3.58 1 1 
       1791 1 . . . . . . .  3.1 1 1 
       1792 1 . . . . . . . 3.58 1 1 
       1793 1 . . . . . . .  4.1 1 1 
       1794 1 . . . . . . . 3.41 1 1 
       1795 1 . . . . . . . 3.41 1 1 
       1796 1 . . . . . . . 3.17 1 1 
       1797 1 . . . . . . .  5.5 1 1 
       1798 1 . . . . . . . 4.75 1 1 
       1799 1 . . . . . . . 5.18 1 1 
       1800 1 . . . . . . . 5.34 1 1 
       1801 1 . . . . . . .  5.5 1 1 
       1802 1 . . . . . . .  5.5 1 1 
       1803 1 . . . . . . . 5.35 1 1 
       1804 1 . . . . . . . 5.05 1 1 
       1805 1 . . . . . . . 5.31 1 1 
       1806 1 . . . . . . . 4.94 1 1 
       1807 1 . . . . . . . 4.77 1 1 
       1808 1 . . . . . . .  3.1 1 1 
       1809 1 . . . . . . . 3.26 1 1 
       1810 1 . . . . . . . 3.09 1 1 
       1811 1 . . . . . . . 3.24 1 1 
       1812 1 . . . . . . . 3.89 1 1 
       1813 1 . . . . . . . 3.35 1 1 
       1814 1 . . . . . . . 3.89 1 1 
       1815 1 . . . . . . . 5.43 1 1 
       1816 1 . . . . . . . 3.06 1 1 
       1817 1 . . . . . . . 4.66 1 1 
       1818 1 . . . . . . . 3.35 1 1 
       1819 1 . . . . . . . 3.35 1 1 
       1820 1 . . . . . . .  3.0 1 1 
       1821 1 . . . . . . . 4.18 1 1 
       1822 1 . . . . . . . 4.98 1 1 
       1823 1 . . . . . . . 4.95 1 1 
       1824 1 . . . . . . . 3.35 1 1 
       1825 1 . . . . . . . 4.33 1 1 
       1826 1 . . . . . . .  4.4 1 1 
       1827 1 . . . . . . . 3.78 1 1 
       1828 1 . . . . . . . 3.77 1 1 
       1829 1 . . . . . . . 4.48 1 1 
       1830 1 . . . . . . .  5.5 1 1 
       1831 1 . . . . . . .  5.5 1 1 
       1832 1 . . . . . . .  5.5 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . . 3.36 1 1 
       1835 1 . . . . . . . 3.98 1 1 
       1836 1 . . . . . . . 4.08 1 1 
       1837 1 . . . . . . . 3.17 1 1 
       1838 1 . . . . . . . 4.56 1 1 
       1839 1 . . . . . . . 4.35 1 1 
       1840 1 . . . . . . . 5.44 1 1 
       1841 1 . . . . . . . 4.73 1 1 
       1842 1 . . . . . . . 3.65 1 1 
       1843 1 . . . . . . . 4.73 1 1 
       1844 1 . . . . . . . 3.58 1 1 
       1845 1 . . . . . . . 4.74 1 1 
       1846 1 . . . . . . .  3.8 1 1 
       1847 1 . . . . . . . 3.78 1 1 
       1848 1 . . . . . . . 3.39 1 1 
       1849 1 . . . . . . . 4.37 1 1 
       1850 1 . . . . . . . 4.02 1 1 
       1851 1 . . . . . . . 3.72 1 1 
       1852 1 . . . . . . . 3.47 1 1 
       1853 1 . . . . . . . 4.99 1 1 
       1854 1 . . . . . . . 4.32 1 1 
       1855 1 . . . . . . . 4.99 1 1 
       1856 1 . . . . . . .  5.5 1 1 
       1857 1 . . . . . . .  4.6 1 1 
       1858 1 . . . . . . . 3.71 1 1 
       1859 1 . . . . . . .  5.5 1 1 
       1860 1 . . . . . . . 5.34 1 1 
       1861 1 . . . . . . . 3.73 1 1 
       1862 1 . . . . . . .  4.1 1 1 
       1863 1 . . . . . . .  4.1 1 1 
       1864 1 . . . . . . . 4.35 1 1 
       1865 1 . . . . . . . 3.83 1 1 
       1866 1 . . . . . . . 2.72 1 1 
       1867 1 . . . . . . . 3.19 1 1 
       1868 1 . . . . . . .  5.5 1 1 
       1869 1 . . . . . . .  5.5 1 1 
       1870 1 . . . . . . . 4.62 1 1 
       1871 1 . . . . . . . 3.66 1 1 
       1872 1 . . . . . . . 2.98 1 1 
       1873 1 . . . . . . . 3.66 1 1 
       1874 1 . . . . . . . 4.15 1 1 
       1875 1 . . . . . . .  5.5 1 1 
       1876 1 . . . . . . . 4.72 1 1 
       1877 1 . . . . . . . 4.51 1 1 
       1878 1 . . . . . . . 4.97 1 1 
       1879 1 . . . . . . . 5.18 1 1 
       1880 1 . . . . . . . 3.27 1 1 
       1881 1 . . . . . . . 3.53 1 1 
       1882 1 . . . . . . . 3.46 1 1 
       1883 1 . . . . . . . 3.94 1 1 
       1884 1 . . . . . . . 4.22 1 1 
       1885 1 . . . . . . . 5.13 1 1 
       1886 1 . . . . . . . 3.29 1 1 
       1887 1 . . . . . . . 3.24 1 1 
       1888 1 . . . . . . .  4.5 1 1 
       1889 1 . . . . . . .  3.0 1 1 
       1890 1 . . . . . . . 5.07 1 1 
       1891 1 . . . . . . . 4.67 1 1 
       1892 1 . . . . . . . 5.34 1 1 
       1893 1 . . . . . . . 4.37 1 1 
       1894 1 . . . . . . . 3.75 1 1 
       1895 1 . . . . . . . 3.29 1 1 
       1896 1 . . . . . . . 3.62 1 1 
       1897 1 . . . . . . . 3.19 1 1 
       1898 1 . . . . . . . 3.73 1 1 
       1899 1 . . . . . . .  5.5 1 1 
       1900 1 . . . . . . .  5.5 1 1 
       1901 1 . . . . . . . 4.61 1 1 
       1902 1 . . . . . . . 4.77 1 1 
       1903 1 . . . . . . . 4.78 1 1 
       1904 1 . . . . . . . 5.21 1 1 
       1905 1 . . . . . . . 4.99 1 1 
       1906 1 . . . . . . . 3.17 1 1 
       1907 1 . . . . . . . 3.52 1 1 
       1908 1 . . . . . . . 5.18 1 1 
       1909 1 . . . . . . . 3.47 1 1 
       1910 1 . . . . . . . 4.37 1 1 
       1911 1 . . . . . . . 3.61 1 1 
       1912 1 . . . . . . . 3.61 1 1 
       1913 1 . . . . . . .  5.2 1 1 
       1914 1 . . . . . . .  5.5 1 1 
       1915 1 . . . . . . . 4.05 1 1 
       1916 1 . . . . . . . 3.73 1 1 
       1917 1 . . . . . . . 4.43 1 1 
       1918 1 . . . . . . . 3.47 1 1 
       1919 1 . . . . . . . 4.49 1 1 
       1920 1 . . . . . . . 3.74 1 1 
       1921 1 . . . . . . .  5.2 1 1 
       1922 1 . . . . . . .  5.2 1 1 
       1923 1 . . . . . . . 3.88 1 1 
       1924 1 . . . . . . . 5.05 1 1 
       1925 1 . . . . . . . 4.35 1 1 
       1926 1 . . . . . . . 5.05 1 1 
       1927 1 . . . . . . . 4.62 1 1 
       1928 1 . . . . . . .  3.7 1 1 
       1929 1 . . . . . . . 3.16 1 1 
       1930 1 . . . . . . .  3.7 1 1 
       1931 1 . . . . . . . 3.28 1 1 
       1932 1 . . . . . . . 3.99 1 1 
       1933 1 . . . . . . . 4.88 1 1 
       1934 1 . . . . . . . 4.56 1 1 
       1935 1 . . . . . . . 3.99 1 1 
       1936 1 . . . . . . . 4.56 1 1 
       1937 1 . . . . . . . 4.61 1 1 
       1938 1 . . . . . . . 4.61 1 1 
       1939 1 . . . . . . . 4.29 1 1 
       1940 1 . . . . . . . 4.28 1 1 
       1941 1 . . . . . . .  3.0 1 1 
       1942 1 . . . . . . . 4.35 1 1 
       1943 1 . . . . . . . 3.69 1 1 
       1944 1 . . . . . . . 4.35 1 1 
       1945 1 . . . . . . . 3.43 1 1 
       1946 1 . . . . . . . 5.36 1 1 
       1947 1 . . . . . . . 3.67 1 1 
       1948 1 . . . . . . . 3.16 1 1 
       1949 1 . . . . . . . 3.67 1 1 
       1950 1 . . . . . . . 5.44 1 1 
       1951 1 . . . . . . . 4.02 1 1 
       1952 1 . . . . . . . 3.63 1 1 
       1953 1 . . . . . . . 3.99 1 1 
       1954 1 . . . . . . . 4.26 1 1 
       1955 1 . . . . . . . 5.19 1 1 
       1956 1 . . . . . . . 5.28 1 1 
       1957 1 . . . . . . . 5.34 1 1 
       1958 1 . . . . . . . 5.31 1 1 
       1959 1 . . . . . . . 5.31 1 1 
       1960 1 . . . . . . . 2.73 1 1 
       1961 1 . . . . . . .  5.5 1 1 
       1962 1 . . . . . . . 3.48 1 1 
       1963 1 . . . . . . . 5.49 1 1 
       1964 1 . . . . . . . 4.74 1 1 
       1965 1 . . . . . . . 5.49 1 1 
       1966 1 . . . . . . . 4.01 1 1 
       1967 1 . . . . . . .  5.5 1 1 
       1968 1 . . . . . . .  5.5 1 1 
       1969 1 . . . . . . . 4.84 1 1 
       1970 1 . . . . . . . 3.79 1 1 
       1971 1 . . . . . . .  5.5 1 1 
       1972 1 . . . . . . .  5.5 1 1 
       1973 1 . . . . . . . 5.34 1 1 
       1974 1 . . . . . . .  5.5 1 1 
       1975 1 . . . . . . . 4.07 1 1 
       1976 1 . . . . . . . 4.81 1 1 
       1977 1 . . . . . . . 5.26 1 1 
       1978 1 . . . . . . . 4.45 1 1 
       1979 1 . . . . . . .  4.3 1 1 
       1980 1 . . . . . . .  5.5 1 1 
       1981 1 . . . . . . .  5.4 1 1 
       1982 1 . . . . . . . 3.68 1 1 
       1983 1 . . . . . . .  3.2 1 1 
       1984 1 . . . . . . . 3.68 1 1 
       1985 1 . . . . . . .  5.5 1 1 
       1986 1 . . . . . . . 3.41 1 1 
       1987 1 . . . . . . . 2.87 1 1 
       1988 1 . . . . . . . 3.41 1 1 
       1989 1 . . . . . . .  5.5 1 1 
       1990 1 . . . . . . . 5.16 1 1 
       1991 1 . . . . . . . 3.45 1 1 
       1992 1 . . . . . . . 4.62 1 1 
       1993 1 . . . . . . . 4.31 1 1 
       1994 1 . . . . . . . 4.77 1 1 
       1995 1 . . . . . . . 5.34 1 1 
       1996 1 . . . . . . . 3.84 1 1 
       1997 1 . . . . . . . 4.41 1 1 
       1998 1 . . . . . . . 5.27 1 1 
       1999 1 . . . . . . . 4.22 1 1 
       2000 1 . . . . . . . 5.44 1 1 
       2001 1 . . . . . . . 4.91 1 1 
       2002 1 . . . . . . . 4.72 1 1 
       2003 1 . . . . . . . 5.31 1 1 
       2004 1 . . . . . . . 5.44 1 1 
       2005 1 . . . . . . . 3.92 1 1 
       2006 1 . . . . . . .  5.5 1 1 
       2007 1 . . . . . . . 5.45 1 1 
       2008 1 . . . . . . .  5.5 1 1 
       2009 1 . . . . . . . 5.45 1 1 
       2010 1 . . . . . . . 2.86 1 1 
       2011 1 . . . . . . .  5.5 1 1 
       2012 1 . . . . . . . 4.29 1 1 
       2013 1 . . . . . . . 3.49 1 1 
       2014 1 . . . . . . . 3.27 1 1 
       2015 1 . . . . . . . 4.38 1 1 
       2016 1 . . . . . . . 4.79 1 1 
       2017 1 . . . . . . . 4.01 1 1 
       2018 1 . . . . . . . 5.21 1 1 
       2019 1 . . . . . . . 4.96 1 1 
       2020 1 . . . . . . . 4.12 1 1 
       2021 1 . . . . . . . 4.96 1 1 
       2022 1 . . . . . . .  5.5 1 1 
       2023 1 . . . . . . . 3.34 1 1 
       2024 1 . . . . . . . 3.26 1 1 
       2025 1 . . . . . . . 2.92 1 1 
       2026 1 . . . . . . . 3.39 1 1 
       2027 1 . . . . . . . 4.22 1 1 
       2028 1 . . . . . . . 3.13 1 1 
       2029 1 . . . . . . . 3.37 1 1 
       2030 1 . . . . . . . 5.24 1 1 
       2031 1 . . . . . . . 4.34 1 1 
       2032 1 . . . . . . . 5.07 1 1 
       2033 1 . . . . . . .  3.9 1 1 
       2034 1 . . . . . . . 3.79 1 1 
       2035 1 . . . . . . .  3.7 1 1 
       2036 1 . . . . . . . 3.76 1 1 
       2037 1 . . . . . . . 4.76 1 1 
       2038 1 . . . . . . . 3.51 1 1 
       2039 1 . . . . . . . 3.48 1 1 
       2040 1 . . . . . . . 4.18 1 1 
       2041 1 . . . . . . .  5.5 1 1 
       2042 1 . . . . . . . 3.49 1 1 
       2043 1 . . . . . . . 3.59 1 1 
       2044 1 . . . . . . . 5.34 1 1 
       2045 1 . . . . . . . 3.48 1 1 
       2046 1 . . . . . . . 2.86 1 1 
       2047 1 . . . . . . . 3.48 1 1 
       2048 1 . . . . . . .  5.5 1 1 
       2049 1 . . . . . . . 4.06 1 1 
       2050 1 . . . . . . .  5.5 1 1 
       2051 1 . . . . . . .  5.5 1 1 
       2052 1 . . . . . . .  3.1 1 1 
       2053 1 . . . . . . . 4.01 1 1 
       2054 1 . . . . . . . 2.91 1 1 
       2055 1 . . . . . . . 4.01 1 1 
       2056 1 . . . . . . . 3.42 1 1 
       2057 1 . . . . . . . 4.48 1 1 
       2058 1 . . . . . . . 3.66 1 1 
       2059 1 . . . . . . . 4.48 1 1 
       2060 1 . . . . . . . 5.23 1 1 
       2061 1 . . . . . . . 2.78 1 1 
       2062 1 . . . . . . . 3.28 1 1 
       2063 1 . . . . . . . 5.28 1 1 
       2064 1 . . . . . . . 5.44 1 1 
       2065 1 . . . . . . . 4.11 1 1 
       2066 1 . . . . . . . 5.21 1 1 
       2067 1 . . . . . . . 3.02 1 1 
       2068 1 . . . . . . . 3.23 1 1 
       2069 1 . . . . . . .  5.5 1 1 
       2070 1 . . . . . . .  5.5 1 1 
       2071 1 . . . . . . .  2.9 1 1 
       2072 1 . . . . . . .  5.5 1 1 
       2073 1 . . . . . . . 3.94 1 1 
       2074 1 . . . . . . . 3.15 1 1 
       2075 1 . . . . . . . 5.14 1 1 
       2076 1 . . . . . . . 3.35 1 1 
       2077 1 . . . . . . .  5.5 1 1 
       2078 1 . . . . . . . 5.04 1 1 
       2079 1 . . . . . . . 4.02 1 1 
       2080 1 . . . . . . .  5.5 1 1 
       2081 1 . . . . . . . 2.94 1 1 
       2082 1 . . . . . . . 4.07 1 1 
       2083 1 . . . . . . . 3.28 1 1 
       2084 1 . . . . . . . 3.61 1 1 
       2085 1 . . . . . . . 4.69 1 1 
       2086 1 . . . . . . . 4.78 1 1 
       2087 1 . . . . . . . 4.57 1 1 
       2088 1 . . . . . . . 2.77 1 1 
       2089 1 . . . . . . . 4.23 1 1 
       2090 1 . . . . . . . 3.41 1 1 
       2091 1 . . . . . . .  5.5 1 1 
       2092 1 . . . . . . . 5.09 1 1 
       2093 1 . . . . . . . 3.73 1 1 
       2094 1 . . . . . . . 4.38 1 1 
       2095 1 . . . . . . . 5.03 1 1 
       2096 1 . . . . . . .  5.5 1 1 
       2097 1 . . . . . . .  5.5 1 1 
       2098 1 . . . . . . .  5.5 1 1 
       2099 1 . . . . . . .  5.5 1 1 
       2100 1 . . . . . . . 5.29 1 1 
       2101 1 . . . . . . .  5.5 1 1 
       2102 1 . . . . . . . 4.85 1 1 
       2103 1 . . . . . . .  4.2 1 1 
       2104 1 . . . . . . . 4.28 1 1 
       2105 1 . . . . . . .  5.5 1 1 
       2106 1 . . . . . . . 4.42 1 1 
       2107 1 . . . . . . . 5.06 1 1 
       2108 1 . . . . . . . 4.42 1 1 
       2109 1 . . . . . . .  5.5 1 1 
       2110 1 . . . . . . .  5.5 1 1 
       2111 1 . . . . . . .  5.5 1 1 
       2112 1 . . . . . . . 3.42 1 1 
       2113 1 . . . . . . .  5.5 1 1 
       2114 1 . . . . . . .  5.5 1 1 
       2115 1 . . . . . . . 3.55 1 1 
       2116 1 . . . . . . . 3.99 1 1 
       2117 1 . . . . . . . 2.67 1 1 
       2118 1 . . . . . . . 3.99 1 1 
       2119 1 . . . . . . . 3.44 1 1 
       2120 1 . . . . . . . 2.48 1 1 
       2121 1 . . . . . . . 4.81 1 1 
       2122 1 . . . . . . . 3.01 1 1 
       2123 1 . . . . . . . 3.29 1 1 
       2124 1 . . . . . . . 4.32 1 1 
       2125 1 . . . . . . . 2.67 1 1 
       2126 1 . . . . . . . 3.97 1 1 
       2127 1 . . . . . . . 4.04 1 1 
       2128 1 . . . . . . . 4.88 1 1 
       2129 1 . . . . . . .  5.5 1 1 
       2130 1 . . . . . . . 4.23 1 1 
       2131 1 . . . . . . . 2.68 1 1 
       2132 1 . . . . . . . 5.37 1 1 
       2133 1 . . . . . . . 4.27 1 1 
       2134 1 . . . . . . .  5.5 1 1 
       2135 1 . . . . . . . 5.35 1 1 
       2136 1 . . . . . . .  5.5 1 1 
       2137 1 . . . . . . . 4.66 1 1 
       2138 1 . . . . . . . 5.41 1 1 
       2139 1 . . . . . . . 5.35 1 1 
       2140 1 . . . . . . . 4.78 1 1 
       2141 1 . . . . . . . 5.23 1 1 
       2142 1 . . . . . . .  3.0 1 1 
       2143 1 . . . . . . . 4.35 1 1 
       2144 1 . . . . . . . 4.53 1 1 
       2145 1 . . . . . . . 5.44 1 1 
       2146 1 . . . . . . . 5.49 1 1 
       2147 1 . . . . . . .  5.5 1 1 
       2148 1 . . . . . . .  5.5 1 1 
       2149 1 . . . . . . .  5.5 1 1 
       2150 1 . . . . . . .  5.5 1 1 
       2151 1 . . . . . . . 5.41 1 1 
       2152 1 . . . . . . .  5.5 1 1 
       2153 1 . . . . . . .  5.5 1 1 
       2154 1 . . . . . . . 4.42 1 1 
       2155 1 . . . . . . . 3.66 1 1 
       2156 1 . . . . . . . 3.59 1 1 
       2157 1 . . . . . . . 5.35 1 1 
       2158 1 . . . . . . . 4.63 1 1 
       2159 1 . . . . . . . 4.84 1 1 
       2160 1 . . . . . . .  5.5 1 1 
       2161 1 . . . . . . . 5.04 1 1 
       2162 1 . . . . . . . 3.96 1 1 
       2163 1 . . . . . . . 4.53 1 1 
       2164 1 . . . . . . . 5.36 1 1 
       2165 1 . . . . . . .  3.0 1 1 
       2166 1 . . . . . . . 5.27 1 1 
       2167 1 . . . . . . .  5.5 1 1 
       2168 1 . . . . . . .  5.5 1 1 
       2169 1 . . . . . . . 5.19 1 1 
       2170 1 . . . . . . .  5.5 1 1 
       2171 1 . . . . . . . 5.01 1 1 
       2172 1 . . . . . . . 4.63 1 1 
       2173 1 . . . . . . . 4.01 1 1 
       2174 1 . . . . . . . 4.73 1 1 
       2175 1 . . . . . . . 3.59 1 1 
       2176 1 . . . . . . .  5.5 1 1 
       2177 1 . . . . . . .  4.6 1 1 
       2178 1 . . . . . . .  5.5 1 1 
       2179 1 . . . . . . . 3.09 1 1 
       2180 1 . . . . . . .  5.5 1 1 
       2181 1 . . . . . . . 4.56 1 1 
       2182 1 . . . . . . . 5.24 1 1 
       2183 1 . . . . . . . 3.23 1 1 
       2184 1 . . . . . . . 3.91 1 1 
       2185 1 . . . . . . . 3.72 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  1 MET C 1 1  2 LEU N  1 1  2 LEU CA 1 1  2 LEU C     -161.0     -121.0 .   2 LEU . .   2 LEU . .   2 LEU . .   2 LEU . 1 1 
         2 PHI 2 1  1 MET C 2 1  2 LEU N  2 1  2 LEU CA 2 1  2 LEU C     -161.0     -121.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1 
         3 PSI 1 1  2 LEU N 1 1  2 LEU CA 1 1  2 LEU C  1 1  3 MET N      113.0      153.0 .   2 LEU . .   2 LEU . .   2 LEU . .   2 LEU . 1 1 
         4 PSI 2 1  2 LEU N 2 1  2 LEU CA 2 1  2 LEU C  2 1  3 MET N      113.0      153.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1 
         5 PHI 1 1  2 LEU C 1 1  3 MET N  1 1  3 MET CA 1 1  3 MET C      -99.0      -59.0 .   3 MET . .   3 MET . .   3 MET . .   3 MET . 1 1 
         6 PHI 2 1  2 LEU C 2 1  3 MET N  2 1  3 MET CA 2 1  3 MET C      -99.0      -59.0 . 303 MET . . 303 MET . . 303 MET . . 303 MET . 1 1 
         7 PSI 1 1  3 MET N 1 1  3 MET CA 1 1  3 MET C  1 1  4 ILE N      113.0      153.0 .   3 MET . .   3 MET . .   3 MET . .   3 MET . 1 1 
         8 PSI 2 1  3 MET N 2 1  3 MET CA 2 1  3 MET C  2 1  4 ILE N      113.0      153.0 . 303 MET . . 303 MET . . 303 MET . . 303 MET . 1 1 
         9 PHI 1 1  5 THR C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C -133.99998      -94.0 .   6 SER . .   6 SER . .   6 SER . .   6 SER . 1 1 
        10 PHI 2 1  5 THR C 2 1  6 SER N  2 1  6 SER CA 2 1  6 SER C -133.99998      -94.0 . 306 SER . . 306 SER . . 306 SER . . 306 SER . 1 1 
        11 PSI 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 PHE N      113.0      153.0 .   6 SER . .   6 SER . .   6 SER . .   6 SER . 1 1 
        12 PSI 2 1  6 SER N 2 1  6 SER CA 2 1  6 SER C  2 1  7 PHE N      113.0      153.0 . 306 SER . . 306 SER . . 306 SER . . 306 SER . 1 1 
        13 PHI 1 1  6 SER C 1 1  7 PHE N  1 1  7 PHE CA 1 1  7 PHE C     -161.0 -115.00001 .   7 PHE . .   7 PHE . .   7 PHE . .   7 PHE . 1 1 
        14 PHI 2 1  6 SER C 2 1  7 PHE N  2 1  7 PHE CA 2 1  7 PHE C     -161.0 -115.00001 . 307 PHE . . 307 PHE . . 307 PHE . . 307 PHE . 1 1 
        15 PSI 1 1  7 PHE N 1 1  7 PHE CA 1 1  7 PHE C  1 1  8 ALA N      136.0      176.0 .   7 PHE . .   7 PHE . .   7 PHE . .   7 PHE . 1 1 
        16 PSI 2 1  7 PHE N 2 1  7 PHE CA 2 1  7 PHE C  2 1  8 ALA N      136.0      176.0 . 307 PHE . . 307 PHE . . 307 PHE . . 307 PHE . 1 1 
        17 PHI 1 1 10 PRO C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C      -87.0      -47.0 .  11 ARG . .  11 ARG . .  11 ARG . .  11 ARG . 1 1 
        18 PHI 2 1 10 PRO C 2 1 11 ARG N  2 1 11 ARG CA 2 1 11 ARG C      -87.0      -47.0 . 311 ARG . . 311 ARG . . 311 ARG . . 311 ARG . 1 1 
        19 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 VAL N      -57.0      -17.0 .  11 ARG . .  11 ARG . .  11 ARG . .  11 ARG . 1 1 
        20 PSI 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C  2 1 12 VAL N      -57.0      -17.0 . 311 ARG . . 311 ARG . . 311 ARG . . 311 ARG . 1 1 
        21 PHI 1 1 11 ARG C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C      -85.0 -44.999996 .  12 VAL . .  12 VAL . .  12 VAL . .  12 VAL . 1 1 
        22 PHI 2 1 11 ARG C 2 1 12 VAL N  2 1 12 VAL CA 2 1 12 VAL C      -85.0 -44.999996 . 312 VAL . . 312 VAL . . 312 VAL . . 312 VAL . 1 1 
        23 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 ALA N -61.999996      -22.0 .  12 VAL . .  12 VAL . .  12 VAL . .  12 VAL . 1 1 
        24 PSI 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C  2 1 13 ALA N -61.999996      -22.0 . 312 VAL . . 312 VAL . . 312 VAL . . 312 VAL . 1 1 
        25 PHI 1 1 12 VAL C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C      -81.0      -41.0 .  13 ALA . .  13 ALA . .  13 ALA . .  13 ALA . 1 1 
        26 PHI 2 1 12 VAL C 2 1 13 ALA N  2 1 13 ALA CA 2 1 13 ALA C      -81.0      -41.0 . 313 ALA . . 313 ALA . . 313 ALA . . 313 ALA . 1 1 
        27 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 GLN N -61.999996      -22.0 .  13 ALA . .  13 ALA . .  13 ALA . .  13 ALA . 1 1 
        28 PSI 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C  2 1 14 GLN N -61.999996      -22.0 . 313 ALA . . 313 ALA . . 313 ALA . . 313 ALA . 1 1 
        29 PHI 1 1 13 ALA C 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN C      -83.0      -43.0 .  14 GLN . .  14 GLN . .  14 GLN . .  14 GLN . 1 1 
        30 PHI 2 1 13 ALA C 2 1 14 GLN N  2 1 14 GLN CA 2 1 14 GLN C      -83.0      -43.0 . 314 GLN . . 314 GLN . . 314 GLN . . 314 GLN . 1 1 
        31 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1 15 ALA N -61.999996      -22.0 .  14 GLN . .  14 GLN . .  14 GLN . .  14 GLN . 1 1 
        32 PSI 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C  2 1 15 ALA N -61.999996      -22.0 . 314 GLN . . 314 GLN . . 314 GLN . . 314 GLN . 1 1 
        33 PHI 1 1 14 GLN C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C      -84.0      -44.0 .  15 ALA . .  15 ALA . .  15 ALA . .  15 ALA . 1 1 
        34 PHI 2 1 14 GLN C 2 1 15 ALA N  2 1 15 ALA CA 2 1 15 ALA C      -84.0      -44.0 . 315 ALA . . 315 ALA . . 315 ALA . . 315 ALA . 1 1 
        35 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 PHE N      -60.0      -20.0 .  15 ALA . .  15 ALA . .  15 ALA . .  15 ALA . 1 1 
        36 PSI 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C  2 1 16 PHE N      -60.0      -20.0 . 315 ALA . . 315 ALA . . 315 ALA . . 315 ALA . 1 1 
        37 PHI 1 1 15 ALA C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C      -85.0 -44.999996 .  16 PHE . .  16 PHE . .  16 PHE . .  16 PHE . 1 1 
        38 PHI 2 1 15 ALA C 2 1 16 PHE N  2 1 16 PHE CA 2 1 16 PHE C      -85.0 -44.999996 . 316 PHE . . 316 PHE . . 316 PHE . . 316 PHE . 1 1 
        39 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 VAL N -61.999996      -22.0 .  16 PHE . .  16 PHE . .  16 PHE . .  16 PHE . 1 1 
        40 PSI 2 1 16 PHE N 2 1 16 PHE CA 2 1 16 PHE C  2 1 17 VAL N -61.999996      -22.0 . 316 PHE . . 316 PHE . . 316 PHE . . 316 PHE . 1 1 
        41 PHI 1 1 16 PHE C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C      -83.0      -43.0 .  17 VAL . .  17 VAL . .  17 VAL . .  17 VAL . 1 1 
        42 PHI 2 1 16 PHE C 2 1 17 VAL N  2 1 17 VAL CA 2 1 17 VAL C      -83.0      -43.0 . 317 VAL . . 317 VAL . . 317 VAL . . 317 VAL . 1 1 
        43 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C  1 1 18 ASP N -61.999996      -22.0 .  17 VAL . .  17 VAL . .  17 VAL . .  17 VAL . 1 1 
        44 PSI 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C  2 1 18 ASP N -61.999996      -22.0 . 317 VAL . . 317 VAL . . 317 VAL . . 317 VAL . 1 1 
        45 PHI 1 1 17 VAL C 1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP C      -85.0 -44.999996 .  18 ASP . .  18 ASP . .  18 ASP . .  18 ASP . 1 1 
        46 PHI 2 1 17 VAL C 2 1 18 ASP N  2 1 18 ASP CA 2 1 18 ASP C      -85.0 -44.999996 . 318 ASP . . 318 ASP . . 318 ASP . . 318 ASP . 1 1 
        47 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C  1 1 19 TYR N      -58.0      -18.0 .  18 ASP . .  18 ASP . .  18 ASP . .  18 ASP . 1 1 
        48 PSI 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C  2 1 19 TYR N      -58.0      -18.0 . 318 ASP . . 318 ASP . . 318 ASP . . 318 ASP . 1 1 
        49 PHI 1 1 18 ASP C 1 1 19 TYR N  1 1 19 TYR CA 1 1 19 TYR C      -85.0 -44.999996 .  19 TYR . .  19 TYR . .  19 TYR . .  19 TYR . 1 1 
        50 PHI 2 1 18 ASP C 2 1 19 TYR N  2 1 19 TYR CA 2 1 19 TYR C      -85.0 -44.999996 . 319 TYR . . 319 TYR . . 319 TYR . . 319 TYR . 1 1 
        51 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C  1 1 20 MET N -61.999996      -22.0 .  19 TYR . .  19 TYR . .  19 TYR . .  19 TYR . 1 1 
        52 PSI 2 1 19 TYR N 2 1 19 TYR CA 2 1 19 TYR C  2 1 20 MET N -61.999996      -22.0 . 319 TYR . . 319 TYR . . 319 TYR . . 319 TYR . 1 1 
        53 PHI 1 1 19 TYR C 1 1 20 MET N  1 1 20 MET CA 1 1 20 MET C      -87.0      -47.0 .  20 MET . .  20 MET . .  20 MET . .  20 MET . 1 1 
        54 PHI 2 1 19 TYR C 2 1 20 MET N  2 1 20 MET CA 2 1 20 MET C      -87.0      -47.0 . 320 MET . . 320 MET . . 320 MET . . 320 MET . 1 1 
        55 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C  1 1 21 ALA N      -56.0      -16.0 .  20 MET . .  20 MET . .  20 MET . .  20 MET . 1 1 
        56 PSI 2 1 20 MET N 2 1 20 MET CA 2 1 20 MET C  2 1 21 ALA N      -56.0      -16.0 . 320 MET . . 320 MET . . 320 MET . . 320 MET . 1 1 
        57 PHI 1 1 20 MET C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -87.0      -47.0 .  21 ALA . .  21 ALA . .  21 ALA . .  21 ALA . 1 1 
        58 PHI 2 1 20 MET C 2 1 21 ALA N  2 1 21 ALA CA 2 1 21 ALA C      -87.0      -47.0 . 321 ALA . . 321 ALA . . 321 ALA . . 321 ALA . 1 1 
        59 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 THR N      -58.0      -18.0 .  21 ALA . .  21 ALA . .  21 ALA . .  21 ALA . 1 1 
        60 PSI 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C  2 1 22 THR N      -58.0      -18.0 . 321 ALA . . 321 ALA . . 321 ALA . . 321 ALA . 1 1 
        61 PHI 1 1 21 ALA C 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C      -86.0      -46.0 .  22 THR . .  22 THR . .  22 THR . .  22 THR . 1 1 
        62 PHI 2 1 21 ALA C 2 1 22 THR N  2 1 22 THR CA 2 1 22 THR C      -86.0      -46.0 . 322 THR . . 322 THR . . 322 THR . . 322 THR . 1 1 
        63 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C  1 1 23 GLN N      -53.0      -13.0 .  22 THR . .  22 THR . .  22 THR . .  22 THR . 1 1 
        64 PSI 2 1 22 THR N 2 1 22 THR CA 2 1 22 THR C  2 1 23 GLN N      -53.0      -13.0 . 322 THR . . 322 THR . . 322 THR . . 322 THR . 1 1 
        65 PHI 1 1 23 GLN C 1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C  60.999996      101.0 .  24 GLY . .  24 GLY . .  24 GLY . .  24 GLY . 1 1 
        66 PHI 2 1 23 GLN C 2 1 24 GLY N  2 1 24 GLY CA 2 1 24 GLY C  60.999996      101.0 . 324 GLY . . 324 GLY . . 324 GLY . . 324 GLY . 1 1 
        67 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C  1 1 25 VAL N       -4.0       36.0 .  24 GLY . .  24 GLY . .  24 GLY . .  24 GLY . 1 1 
        68 PSI 2 1 24 GLY N 2 1 24 GLY CA 2 1 24 GLY C  2 1 25 VAL N       -4.0       36.0 . 324 GLY . . 324 GLY . . 324 GLY . . 324 GLY . 1 1 
        69 PHI 1 1 24 GLY C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C     -128.0      -88.0 .  25 VAL . .  25 VAL . .  25 VAL . .  25 VAL . 1 1 
        70 PHI 2 1 24 GLY C 2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C     -128.0      -88.0 . 325 VAL . . 325 VAL . . 325 VAL . . 325 VAL . 1 1 
        71 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 ILE N      114.0      154.0 .  25 VAL . .  25 VAL . .  25 VAL . .  25 VAL . 1 1 
        72 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C  2 1 26 ILE N      114.0      154.0 . 325 VAL . . 325 VAL . . 325 VAL . . 325 VAL . 1 1 
        73 PHI 1 1 25 VAL C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C -121.99999      -82.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        74 PHI 2 1 25 VAL C 2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C -121.99999      -82.0 . 326 ILE . . 326 ILE . . 326 ILE . . 326 ILE . 1 1 
        75 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 LEU N       93.0      133.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        76 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C  2 1 27 LEU N       93.0      133.0 . 326 ILE . . 326 ILE . . 326 ILE . . 326 ILE . 1 1 
        77 PHI 1 1 26 ILE C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C     -141.0      -83.0 .  27 LEU . .  27 LEU . .  27 LEU . .  27 LEU . 1 1 
        78 PHI 2 1 26 ILE C 2 1 27 LEU N  2 1 27 LEU CA 2 1 27 LEU C     -141.0      -83.0 . 327 LEU . . 327 LEU . . 327 LEU . . 327 LEU . 1 1 
        79 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 THR N  123.99999      166.0 .  27 LEU . .  27 LEU . .  27 LEU . .  27 LEU . 1 1 
        80 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C  2 1 28 THR N  123.99999      166.0 . 327 LEU . . 327 LEU . . 327 LEU . . 327 LEU . 1 1 
        81 PHI 1 1 27 LEU C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C     -168.0     -128.0 .  28 THR . .  28 THR . .  28 THR . .  28 THR . 1 1 
        82 PHI 2 1 27 LEU C 2 1 28 THR N  2 1 28 THR CA 2 1 28 THR C     -168.0     -128.0 . 328 THR . . 328 THR . . 328 THR . . 328 THR . 1 1 
        83 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 ILE N      132.0      172.0 .  28 THR . .  28 THR . .  28 THR . .  28 THR . 1 1 
        84 PSI 2 1 28 THR N 2 1 28 THR CA 2 1 28 THR C  2 1 29 ILE N      132.0      172.0 . 328 THR . . 328 THR . . 328 THR . . 328 THR . 1 1 
        85 PHI 1 1 28 THR C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C     -125.0      -85.0 .  29 ILE . .  29 ILE . .  29 ILE . .  29 ILE . 1 1 
        86 PHI 2 1 28 THR C 2 1 29 ILE N  2 1 29 ILE CA 2 1 29 ILE C     -125.0      -85.0 . 329 ILE . . 329 ILE . . 329 ILE . . 329 ILE . 1 1 
        87 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 GLN N      112.0      152.0 .  29 ILE . .  29 ILE . .  29 ILE . .  29 ILE . 1 1 
        88 PSI 2 1 29 ILE N 2 1 29 ILE CA 2 1 29 ILE C  2 1 30 GLN N      112.0      152.0 . 329 ILE . . 329 ILE . . 329 ILE . . 329 ILE . 1 1 
        89 PHI 1 1 29 ILE C 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C     -137.0      -97.0 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
        90 PHI 2 1 29 ILE C 2 1 30 GLN N  2 1 30 GLN CA 2 1 30 GLN C     -137.0      -97.0 . 330 GLN . . 330 GLN . . 330 GLN . . 330 GLN . 1 1 
        91 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C  1 1 31 GLN N      104.0      144.0 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
        92 PSI 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C  2 1 31 GLN N      104.0      144.0 . 330 GLN . . 330 GLN . . 330 GLN . . 330 GLN . 1 1 
        93 PHI 1 1 36 ASP C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C     -136.0  -95.99999 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
        94 PHI 2 1 36 ASP C 2 1 37 VAL N  2 1 37 VAL CA 2 1 37 VAL C     -136.0  -95.99999 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1 
        95 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 TRP N      105.0      145.0 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
        96 PSI 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C  2 1 38 TRP N      105.0      145.0 . 337 VAL . . 337 VAL . . 337 VAL . . 337 VAL . 1 1 
        97 PHI 1 1 37 VAL C 1 1 38 TRP N  1 1 38 TRP CA 1 1 38 TRP C     -140.0      -98.0 .  38 TRP . .  38 TRP . .  38 TRP . .  38 TRP . 1 1 
        98 PHI 2 1 37 VAL C 2 1 38 TRP N  2 1 38 TRP CA 2 1 38 TRP C     -140.0      -98.0 . 338 TRP . . 338 TRP . . 338 TRP . . 338 TRP . 1 1 
        99 PSI 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C  1 1 39 LEU N      120.0      160.0 .  38 TRP . .  38 TRP . .  38 TRP . .  38 TRP . 1 1 
       100 PSI 2 1 38 TRP N 2 1 38 TRP CA 2 1 38 TRP C  2 1 39 LEU N      120.0      160.0 . 338 TRP . . 338 TRP . . 338 TRP . . 338 TRP . 1 1 
       101 PHI 1 1 38 TRP C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C     -148.0 -107.99999 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
       102 PHI 2 1 38 TRP C 2 1 39 LEU N  2 1 39 LEU CA 2 1 39 LEU C     -148.0 -107.99999 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
       103 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 ALA N      120.0      160.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
       104 PSI 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C  2 1 40 ALA N      120.0      160.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
       105 PHI 1 1 41 ASP C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C      -76.0      -36.0 .  42 GLU . .  42 GLU . .  42 GLU . .  42 GLU . 1 1 
       106 PHI 2 1 41 ASP C 2 1 42 GLU N  2 1 42 GLU CA 2 1 42 GLU C      -76.0      -36.0 . 342 GLU . . 342 GLU . . 342 GLU . . 342 GLU . 1 1 
       107 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 SER N      -57.0      -17.0 .  42 GLU . .  42 GLU . .  42 GLU . .  42 GLU . 1 1 
       108 PSI 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C  2 1 43 SER N      -57.0      -17.0 . 342 GLU . . 342 GLU . . 342 GLU . . 342 GLU . 1 1 
       109 PHI 1 1 42 GLU C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C      -86.0      -46.0 .  43 SER . .  43 SER . .  43 SER . .  43 SER . 1 1 
       110 PHI 2 1 42 GLU C 2 1 43 SER N  2 1 43 SER CA 2 1 43 SER C      -86.0      -46.0 . 343 SER . . 343 SER . . 343 SER . . 343 SER . 1 1 
       111 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C  1 1 44 GLN N      -50.0      -10.0 .  43 SER . .  43 SER . .  43 SER . .  43 SER . 1 1 
       112 PSI 2 1 43 SER N 2 1 43 SER CA 2 1 43 SER C  2 1 44 GLN N      -50.0      -10.0 . 343 SER . . 343 SER . . 343 SER . . 343 SER . 1 1 
       113 PHI 1 1 43 SER C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C     -120.0      -80.0 .  44 GLN . .  44 GLN . .  44 GLN . .  44 GLN . 1 1 
       114 PHI 2 1 43 SER C 2 1 44 GLN N  2 1 44 GLN CA 2 1 44 GLN C     -120.0      -80.0 . 344 GLN . . 344 GLN . . 344 GLN . . 344 GLN . 1 1 
       115 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 ALA N      -10.0       30.0 .  44 GLN . .  44 GLN . .  44 GLN . .  44 GLN . 1 1 
       116 PSI 2 1 44 GLN N 2 1 44 GLN CA 2 1 44 GLN C  2 1 45 ALA N      -10.0       30.0 . 344 GLN . . 344 GLN . . 344 GLN . . 344 GLN . 1 1 
       117 PHI 1 1 44 GLN C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C      -80.0      -40.0 .  45 ALA . .  45 ALA . .  45 ALA . .  45 ALA . 1 1 
       118 PHI 2 1 44 GLN C 2 1 45 ALA N  2 1 45 ALA CA 2 1 45 ALA C      -80.0      -40.0 . 345 ALA . . 345 ALA . . 345 ALA . . 345 ALA . 1 1 
       119 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 GLU N      -56.0      -16.0 .  45 ALA . .  45 ALA . .  45 ALA . .  45 ALA . 1 1 
       120 PSI 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C  2 1 46 GLU N      -56.0      -16.0 . 345 ALA . . 345 ALA . . 345 ALA . . 345 ALA . 1 1 
       121 PHI 1 1 45 ALA C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C      -85.0 -44.999996 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
       122 PHI 2 1 45 ALA C 2 1 46 GLU N  2 1 46 GLU CA 2 1 46 GLU C      -85.0 -44.999996 . 346 GLU . . 346 GLU . . 346 GLU . . 346 GLU . 1 1 
       123 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 ARG N      -59.0      -19.0 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
       124 PSI 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C  2 1 47 ARG N      -59.0      -19.0 . 346 GLU . . 346 GLU . . 346 GLU . . 346 GLU . 1 1 
       125 PHI 1 1 46 GLU C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C      -88.0 -47.999996 .  47 ARG . .  47 ARG . .  47 ARG . .  47 ARG . 1 1 
       126 PHI 2 1 46 GLU C 2 1 47 ARG N  2 1 47 ARG CA 2 1 47 ARG C      -88.0 -47.999996 . 347 ARG . . 347 ARG . . 347 ARG . . 347 ARG . 1 1 
       127 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 VAL N -60.999996      -21.0 .  47 ARG . .  47 ARG . .  47 ARG . .  47 ARG . 1 1 
       128 PSI 2 1 47 ARG N 2 1 47 ARG CA 2 1 47 ARG C  2 1 48 VAL N -60.999996      -21.0 . 347 ARG . . 347 ARG . . 347 ARG . . 347 ARG . 1 1 
       129 PHI 1 1 47 ARG C 1 1 48 VAL N  1 1 48 VAL CA 1 1 48 VAL C      -83.0      -43.0 .  48 VAL . .  48 VAL . .  48 VAL . .  48 VAL . 1 1 
       130 PHI 2 1 47 ARG C 2 1 48 VAL N  2 1 48 VAL CA 2 1 48 VAL C      -83.0      -43.0 . 348 VAL . . 348 VAL . . 348 VAL . . 348 VAL . 1 1 
       131 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C  1 1 49 ARG N      -65.0      -25.0 .  48 VAL . .  48 VAL . .  48 VAL . .  48 VAL . 1 1 
       132 PSI 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C  2 1 49 ARG N      -65.0      -25.0 . 348 VAL . . 348 VAL . . 348 VAL . . 348 VAL . 1 1 
       133 PHI 1 1 48 VAL C 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG C      -80.0      -40.0 .  49 ARG . .  49 ARG . .  49 ARG . .  49 ARG . 1 1 
       134 PHI 2 1 48 VAL C 2 1 49 ARG N  2 1 49 ARG CA 2 1 49 ARG C      -80.0      -40.0 . 349 ARG . . 349 ARG . . 349 ARG . . 349 ARG . 1 1 
       135 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C  1 1 50 ALA N -60.999996      -21.0 .  49 ARG . .  49 ARG . .  49 ARG . .  49 ARG . 1 1 
       136 PSI 2 1 49 ARG N 2 1 49 ARG CA 2 1 49 ARG C  2 1 50 ALA N -60.999996      -21.0 . 349 ARG . . 349 ARG . . 349 ARG . . 349 ARG . 1 1 
       137 PHI 1 1 49 ARG C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C      -83.0      -43.0 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
       138 PHI 2 1 49 ARG C 2 1 50 ALA N  2 1 50 ALA CA 2 1 50 ALA C      -83.0      -43.0 . 350 ALA . . 350 ALA . . 350 ALA . . 350 ALA . 1 1 
       139 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 GLU N -61.999996      -22.0 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
       140 PSI 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C  2 1 51 GLU N -61.999996      -22.0 . 350 ALA . . 350 ALA . . 350 ALA . . 350 ALA . 1 1 
       141 PHI 1 1 50 ALA C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C      -87.0      -47.0 .  51 GLU . .  51 GLU . .  51 GLU . .  51 GLU . 1 1 
       142 PHI 2 1 50 ALA C 2 1 51 GLU N  2 1 51 GLU CA 2 1 51 GLU C      -87.0      -47.0 . 351 GLU . . 351 GLU . . 351 GLU . . 351 GLU . 1 1 
       143 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 LEU N      -56.0      -16.0 .  51 GLU . .  51 GLU . .  51 GLU . .  51 GLU . 1 1 
       144 PSI 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C  2 1 52 LEU N      -56.0      -16.0 . 351 GLU . . 351 GLU . . 351 GLU . . 351 GLU . 1 1 
       145 PHI 1 1 51 GLU C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C      -83.0      -43.0 .  52 LEU . .  52 LEU . .  52 LEU . .  52 LEU . 1 1 
       146 PHI 2 1 51 GLU C 2 1 52 LEU N  2 1 52 LEU CA 2 1 52 LEU C      -83.0      -43.0 . 352 LEU . . 352 LEU . . 352 LEU . . 352 LEU . 1 1 
       147 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 ALA N -61.999996      -22.0 .  52 LEU . .  52 LEU . .  52 LEU . .  52 LEU . 1 1 
       148 PSI 2 1 52 LEU N 2 1 52 LEU CA 2 1 52 LEU C  2 1 53 ALA N -61.999996      -22.0 . 352 LEU . . 352 LEU . . 352 LEU . . 352 LEU . 1 1 
       149 PHI 1 1 52 LEU C 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C      -83.0      -43.0 .  53 ALA . .  53 ALA . .  53 ALA . .  53 ALA . 1 1 
       150 PHI 2 1 52 LEU C 2 1 53 ALA N  2 1 53 ALA CA 2 1 53 ALA C      -83.0      -43.0 . 353 ALA . . 353 ALA . . 353 ALA . . 353 ALA . 1 1 
       151 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C  1 1 54 ARG N      -58.0      -18.0 .  53 ALA . .  53 ALA . .  53 ALA . .  53 ALA . 1 1 
       152 PSI 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C  2 1 54 ARG N      -58.0      -18.0 . 353 ALA . . 353 ALA . . 353 ALA . . 353 ALA . 1 1 
       153 PHI 1 1 53 ALA C 1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C      -83.0      -43.0 .  54 ARG . .  54 ARG . .  54 ARG . .  54 ARG . 1 1 
       154 PHI 2 1 53 ALA C 2 1 54 ARG N  2 1 54 ARG CA 2 1 54 ARG C      -83.0      -43.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1 
       155 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C  1 1 55 PHE N      -59.0      -19.0 .  54 ARG . .  54 ARG . .  54 ARG . .  54 ARG . 1 1 
       156 PSI 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C  2 1 55 PHE N      -59.0      -19.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1 
       157 PHI 1 1 54 ARG C 1 1 55 PHE N  1 1 55 PHE CA 1 1 55 PHE C      -86.0      -46.0 .  55 PHE . .  55 PHE . .  55 PHE . .  55 PHE . 1 1 
       158 PHI 2 1 54 ARG C 2 1 55 PHE N  2 1 55 PHE CA 2 1 55 PHE C      -86.0      -46.0 . 355 PHE . . 355 PHE . . 355 PHE . . 355 PHE . 1 1 
       159 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C  1 1 56 LEU N      -60.0      -20.0 .  55 PHE . .  55 PHE . .  55 PHE . .  55 PHE . 1 1 
       160 PSI 2 1 55 PHE N 2 1 55 PHE CA 2 1 55 PHE C  2 1 56 LEU N      -60.0      -20.0 . 355 PHE . . 355 PHE . . 355 PHE . . 355 PHE . 1 1 
       161 PHI 1 1 56 LEU C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C      -99.0      -59.0 .  57 GLU . .  57 GLU . .  57 GLU . .  57 GLU . 1 1 
       162 PHI 2 1 56 LEU C 2 1 57 GLU N  2 1 57 GLU CA 2 1 57 GLU C      -99.0      -59.0 . 357 GLU . . 357 GLU . . 357 GLU . . 357 GLU . 1 1 
       163 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 ASN N      -43.0 -2.9999998 .  57 GLU . .  57 GLU . .  57 GLU . .  57 GLU . 1 1 
       164 PSI 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C  2 1 58 ASN N      -43.0 -2.9999998 . 357 GLU . . 357 GLU . . 357 GLU . . 357 GLU . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -1.607 -10.844  -6.719 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  -1.488 -10.358  -5.278 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -0.017 -10.325  -4.858 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   0.371  -7.213  -4.633 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   0.208  -9.727  -3.479 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -1.937 -11.340  -3.457 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H  -1.894  -9.360  -5.212 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   0.368 -11.334  -4.857 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   0.537  -9.738  -5.575 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   0.431  -6.192  -4.287 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   0.796  -7.284  -5.623 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H  -0.664  -7.523  -4.663 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H  -0.747  -9.440  -3.065 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   0.661 -10.477  -2.847 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N  -2.252 -11.212  -4.376 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O  -1.245 -11.979  -7.033 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S   1.280  -8.278  -3.516 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 LEU C    C  -1.491  -9.367  -9.887 1.00 . A A .  2 LEU C    1 1 
        1    19 1 1  2 LEU CA   C  -2.282 -10.322  -8.998 1.00 . A A .  2 LEU CA   1 1 
        1    20 1 1  2 LEU CB   C  -3.762 -10.284  -9.380 1.00 . A A .  2 LEU CB   1 1 
        1    21 1 1  2 LEU CD1  C  -5.713 -11.210 -10.654 1.00 . A A .  2 LEU CD1  1 1 
        1    22 1 1  2 LEU CD2  C  -3.401 -11.431 -11.580 1.00 . A A .  2 LEU CD2  1 1 
        1    23 1 1  2 LEU CG   C  -4.243 -11.397 -10.313 1.00 . A A .  2 LEU CG   1 1 
        1    24 1 1  2 LEU H    H  -2.385  -9.091  -7.280 1.00 . A A .  2 LEU H    1 1 
        1    25 1 1  2 LEU HA   H  -1.906 -11.324  -9.143 1.00 . A A .  2 LEU HA   1 1 
        1    26 1 1  2 LEU HB2  H  -4.340 -10.343  -8.471 1.00 . A A .  2 LEU HB2  1 1 
        1    27 1 1  2 LEU HB3  H  -3.954  -9.338  -9.866 1.00 . A A .  2 LEU HB3  1 1 
        1    28 1 1  2 LEU HD11 H  -5.801 -10.710 -11.606 1.00 . A A .  2 LEU HD11 1 1 
        1    29 1 1  2 LEU HD12 H  -6.187 -10.613  -9.888 1.00 . A A .  2 LEU HD12 1 1 
        1    30 1 1  2 LEU HD13 H  -6.196 -12.175 -10.707 1.00 . A A .  2 LEU HD13 1 1 
        1    31 1 1  2 LEU HD21 H  -2.480 -11.962 -11.385 1.00 . A A .  2 LEU HD21 1 1 
        1    32 1 1  2 LEU HD22 H  -3.175 -10.421 -11.890 1.00 . A A .  2 LEU HD22 1 1 
        1    33 1 1  2 LEU HD23 H  -3.948 -11.935 -12.363 1.00 . A A .  2 LEU HD23 1 1 
        1    34 1 1  2 LEU HG   H  -4.135 -12.349  -9.813 1.00 . A A .  2 LEU HG   1 1 
        1    35 1 1  2 LEU N    N  -2.115  -9.980  -7.590 1.00 . A A .  2 LEU N    1 1 
        1    36 1 1  2 LEU O    O  -1.730  -8.160  -9.886 1.00 . A A .  2 LEU O    1 1 
        1    37 1 1  3 MET C    C  -0.593  -8.350 -12.539 1.00 . A A .  3 MET C    1 1 
        1    38 1 1  3 MET CA   C   0.274  -9.115 -11.544 1.00 . A A .  3 MET CA   1 1 
        1    39 1 1  3 MET CB   C   1.265 -10.007 -12.295 1.00 . A A .  3 MET CB   1 1 
        1    40 1 1  3 MET CE   C   4.239  -8.481 -14.659 1.00 . A A .  3 MET CE   1 1 
        1    41 1 1  3 MET CG   C   2.588  -9.322 -12.598 1.00 . A A .  3 MET CG   1 1 
        1    42 1 1  3 MET H    H  -0.406 -10.886 -10.605 1.00 . A A .  3 MET H    1 1 
        1    43 1 1  3 MET HA   H   0.824  -8.407 -10.944 1.00 . A A .  3 MET HA   1 1 
        1    44 1 1  3 MET HB2  H   1.467 -10.883 -11.698 1.00 . A A .  3 MET HB2  1 1 
        1    45 1 1  3 MET HB3  H   0.821 -10.312 -13.230 1.00 . A A .  3 MET HB3  1 1 
        1    46 1 1  3 MET HE1  H   4.258  -7.750 -13.865 1.00 . A A .  3 MET HE1  1 1 
        1    47 1 1  3 MET HE2  H   5.250  -8.750 -14.927 1.00 . A A .  3 MET HE2  1 1 
        1    48 1 1  3 MET HE3  H   3.736  -8.065 -15.521 1.00 . A A .  3 MET HE3  1 1 
        1    49 1 1  3 MET HG2  H   2.414  -8.262 -12.710 1.00 . A A .  3 MET HG2  1 1 
        1    50 1 1  3 MET HG3  H   3.262  -9.488 -11.770 1.00 . A A .  3 MET HG3  1 1 
        1    51 1 1  3 MET N    N  -0.550  -9.918 -10.647 1.00 . A A .  3 MET N    1 1 
        1    52 1 1  3 MET O    O  -1.289  -8.948 -13.359 1.00 . A A .  3 MET O    1 1 
        1    53 1 1  3 MET SD   S   3.361  -9.941 -14.105 1.00 . A A .  3 MET SD   1 1 
        1    54 1 1  4 ILE C    C  -0.729  -6.162 -14.756 1.00 . A A .  4 ILE C    1 1 
        1    55 1 1  4 ILE CA   C  -1.326  -6.178 -13.354 1.00 . A A .  4 ILE CA   1 1 
        1    56 1 1  4 ILE CB   C  -1.413  -4.732 -12.828 1.00 . A A .  4 ILE CB   1 1 
        1    57 1 1  4 ILE CD1  C  -3.514  -5.379 -11.544 1.00 . A A .  4 ILE CD1  1 1 
        1    58 1 1  4 ILE CG1  C  -2.165  -4.695 -11.496 1.00 . A A .  4 ILE CG1  1 1 
        1    59 1 1  4 ILE CG2  C  -2.093  -3.836 -13.852 1.00 . A A .  4 ILE CG2  1 1 
        1    60 1 1  4 ILE H    H   0.028  -6.605 -11.785 1.00 . A A .  4 ILE H    1 1 
        1    61 1 1  4 ILE HA   H  -2.327  -6.581 -13.405 1.00 . A A .  4 ILE HA   1 1 
        1    62 1 1  4 ILE HB   H  -0.408  -4.368 -12.676 1.00 . A A .  4 ILE HB   1 1 
        1    63 1 1  4 ILE HD11 H  -3.377  -6.449 -11.499 1.00 . A A .  4 ILE HD11 1 1 
        1    64 1 1  4 ILE HD12 H  -4.112  -5.055 -10.706 1.00 . A A .  4 ILE HD12 1 1 
        1    65 1 1  4 ILE HD13 H  -4.015  -5.119 -12.466 1.00 . A A .  4 ILE HD13 1 1 
        1    66 1 1  4 ILE HG12 H  -1.572  -5.186 -10.741 1.00 . A A .  4 ILE HG12 1 1 
        1    67 1 1  4 ILE HG13 H  -2.324  -3.666 -11.210 1.00 . A A .  4 ILE HG13 1 1 
        1    68 1 1  4 ILE HG21 H  -2.288  -2.870 -13.411 1.00 . A A .  4 ILE HG21 1 1 
        1    69 1 1  4 ILE HG22 H  -1.448  -3.716 -14.709 1.00 . A A .  4 ILE HG22 1 1 
        1    70 1 1  4 ILE HG23 H  -3.025  -4.285 -14.161 1.00 . A A .  4 ILE HG23 1 1 
        1    71 1 1  4 ILE N    N  -0.546  -7.024 -12.460 1.00 . A A .  4 ILE N    1 1 
        1    72 1 1  4 ILE O    O  -1.438  -6.337 -15.748 1.00 . A A .  4 ILE O    1 1 
        1    73 1 1  5 THR C    C   2.784  -5.805 -15.919 1.00 . A A .  5 THR C    1 1 
        1    74 1 1  5 THR CA   C   1.276  -5.913 -16.114 1.00 . A A .  5 THR CA   1 1 
        1    75 1 1  5 THR CB   C   0.795  -4.733 -16.979 1.00 . A A .  5 THR CB   1 1 
        1    76 1 1  5 THR CG2  C   1.275  -3.409 -16.402 1.00 . A A .  5 THR CG2  1 1 
        1    77 1 1  5 THR H    H   1.093  -5.819 -14.008 1.00 . A A .  5 THR H    1 1 
        1    78 1 1  5 THR HA   H   1.055  -6.831 -16.640 1.00 . A A .  5 THR HA   1 1 
        1    79 1 1  5 THR HB   H  -0.286  -4.732 -16.991 1.00 . A A .  5 THR HB   1 1 
        1    80 1 1  5 THR HG1  H   0.571  -4.679 -18.937 1.00 . A A .  5 THR HG1  1 1 
        1    81 1 1  5 THR HG21 H   0.896  -3.296 -15.397 1.00 . A A .  5 THR HG21 1 1 
        1    82 1 1  5 THR HG22 H   0.915  -2.597 -17.017 1.00 . A A .  5 THR HG22 1 1 
        1    83 1 1  5 THR HG23 H   2.354  -3.396 -16.383 1.00 . A A .  5 THR HG23 1 1 
        1    84 1 1  5 THR N    N   0.582  -5.952 -14.833 1.00 . A A .  5 THR N    1 1 
        1    85 1 1  5 THR O    O   3.272  -5.762 -14.790 1.00 . A A .  5 THR O    1 1 
        1    86 1 1  5 THR OG1  O   1.278  -4.878 -18.319 1.00 . A A .  5 THR OG1  1 1 
        1    87 1 1  6 SER C    C   5.471  -4.554 -17.903 1.00 . A A .  6 SER C    1 1 
        1    88 1 1  6 SER CA   C   4.971  -5.660 -16.978 1.00 . A A .  6 SER CA   1 1 
        1    89 1 1  6 SER CB   C   5.609  -6.994 -17.367 1.00 . A A .  6 SER CB   1 1 
        1    90 1 1  6 SER H    H   3.069  -5.798 -17.898 1.00 . A A .  6 SER H    1 1 
        1    91 1 1  6 SER HA   H   5.252  -5.418 -15.963 1.00 . A A .  6 SER HA   1 1 
        1    92 1 1  6 SER HB2  H   6.514  -7.138 -16.797 1.00 . A A .  6 SER HB2  1 1 
        1    93 1 1  6 SER HB3  H   4.917  -7.797 -17.154 1.00 . A A .  6 SER HB3  1 1 
        1    94 1 1  6 SER HG   H   6.839  -7.311 -18.859 1.00 . A A .  6 SER HG   1 1 
        1    95 1 1  6 SER N    N   3.517  -5.760 -17.027 1.00 . A A .  6 SER N    1 1 
        1    96 1 1  6 SER O    O   5.089  -4.487 -19.072 1.00 . A A .  6 SER O    1 1 
        1    97 1 1  6 SER OG   O   5.930  -7.022 -18.747 1.00 . A A .  6 SER OG   1 1 
        1    98 1 1  7 PHE C    C   8.402  -2.678 -18.219 1.00 . A A .  7 PHE C    1 1 
        1    99 1 1  7 PHE CA   C   6.881  -2.586 -18.148 1.00 . A A .  7 PHE CA   1 1 
        1   100 1 1  7 PHE CB   C   6.468  -1.246 -17.535 1.00 . A A .  7 PHE CB   1 1 
        1   101 1 1  7 PHE CD1  C   4.369  -1.122 -18.905 1.00 . A A .  7 PHE CD1  1 1 
        1   102 1 1  7 PHE CD2  C   4.265  -0.476 -16.612 1.00 . A A .  7 PHE CD2  1 1 
        1   103 1 1  7 PHE CE1  C   3.023  -0.844 -19.048 1.00 . A A .  7 PHE CE1  1 1 
        1   104 1 1  7 PHE CE2  C   2.919  -0.196 -16.749 1.00 . A A .  7 PHE CE2  1 1 
        1   105 1 1  7 PHE CG   C   5.005  -0.942 -17.687 1.00 . A A .  7 PHE CG   1 1 
        1   106 1 1  7 PHE CZ   C   2.297  -0.380 -17.969 1.00 . A A .  7 PHE CZ   1 1 
        1   107 1 1  7 PHE H    H   6.595  -3.795 -16.434 1.00 . A A .  7 PHE H    1 1 
        1   108 1 1  7 PHE HA   H   6.481  -2.652 -19.148 1.00 . A A .  7 PHE HA   1 1 
        1   109 1 1  7 PHE HB2  H   6.696  -1.255 -16.480 1.00 . A A .  7 PHE HB2  1 1 
        1   110 1 1  7 PHE HB3  H   7.024  -0.453 -18.013 1.00 . A A .  7 PHE HB3  1 1 
        1   111 1 1  7 PHE HD1  H   4.937  -1.486 -19.750 1.00 . A A .  7 PHE HD1  1 1 
        1   112 1 1  7 PHE HD2  H   4.750  -0.331 -15.658 1.00 . A A .  7 PHE HD2  1 1 
        1   113 1 1  7 PHE HE1  H   2.540  -0.989 -20.003 1.00 . A A .  7 PHE HE1  1 1 
        1   114 1 1  7 PHE HE2  H   2.354   0.167 -15.904 1.00 . A A .  7 PHE HE2  1 1 
        1   115 1 1  7 PHE HZ   H   1.245  -0.162 -18.079 1.00 . A A .  7 PHE HZ   1 1 
        1   116 1 1  7 PHE N    N   6.328  -3.689 -17.372 1.00 . A A .  7 PHE N    1 1 
        1   117 1 1  7 PHE O    O   9.021  -3.460 -17.498 1.00 . A A .  7 PHE O    1 1 
        1   118 1 1  8 ALA C    C  11.007  -0.456 -19.097 1.00 . A A .  8 ALA C    1 1 
        1   119 1 1  8 ALA CA   C  10.446  -1.865 -19.259 1.00 . A A .  8 ALA CA   1 1 
        1   120 1 1  8 ALA CB   C  10.827  -2.434 -20.617 1.00 . A A .  8 ALA CB   1 1 
        1   121 1 1  8 ALA H    H   8.450  -1.274 -19.641 1.00 . A A .  8 ALA H    1 1 
        1   122 1 1  8 ALA HA   H  10.873  -2.501 -18.497 1.00 . A A .  8 ALA HA   1 1 
        1   123 1 1  8 ALA HB1  H  10.103  -3.181 -20.910 1.00 . A A .  8 ALA HB1  1 1 
        1   124 1 1  8 ALA HB2  H  10.841  -1.640 -21.349 1.00 . A A .  8 ALA HB2  1 1 
        1   125 1 1  8 ALA HB3  H  11.806  -2.886 -20.556 1.00 . A A .  8 ALA HB3  1 1 
        1   126 1 1  8 ALA N    N   8.998  -1.875 -19.094 1.00 . A A .  8 ALA N    1 1 
        1   127 1 1  8 ALA O    O  11.963  -0.077 -19.772 1.00 . A A .  8 ALA O    1 1 
        1   128 1 1  9 ASN C    C  10.280   2.206 -16.632 1.00 . A A .  9 ASN C    1 1 
        1   129 1 1  9 ASN CA   C  10.844   1.685 -17.950 1.00 . A A .  9 ASN CA   1 1 
        1   130 1 1  9 ASN CB   C  10.412   2.598 -19.099 1.00 . A A .  9 ASN CB   1 1 
        1   131 1 1  9 ASN CG   C  11.575   3.009 -19.980 1.00 . A A .  9 ASN CG   1 1 
        1   132 1 1  9 ASN H    H   9.647  -0.042 -17.692 1.00 . A A .  9 ASN H    1 1 
        1   133 1 1  9 ASN HA   H  11.922   1.681 -17.891 1.00 . A A .  9 ASN HA   1 1 
        1   134 1 1  9 ASN HB2  H   9.688   2.079 -19.711 1.00 . A A .  9 ASN HB2  1 1 
        1   135 1 1  9 ASN HB3  H   9.959   3.490 -18.692 1.00 . A A .  9 ASN HB3  1 1 
        1   136 1 1  9 ASN HD21 H  10.380   3.082 -21.568 1.00 . A A .  9 ASN HD21 1 1 
        1   137 1 1  9 ASN HD22 H  12.037   3.475 -21.857 1.00 . A A .  9 ASN HD22 1 1 
        1   138 1 1  9 ASN N    N  10.405   0.317 -18.199 1.00 . A A .  9 ASN N    1 1 
        1   139 1 1  9 ASN ND2  N  11.303   3.209 -21.265 1.00 . A A .  9 ASN ND2  1 1 
        1   140 1 1  9 ASN O    O   9.148   1.907 -16.251 1.00 . A A .  9 ASN O    1 1 
        1   141 1 1  9 ASN OD1  O  12.706   3.146 -19.511 1.00 . A A .  9 ASN OD1  1 1 
        1   142 1 1 10 PRO C    C   9.610   4.651 -14.786 1.00 . A A . 10 PRO C    1 1 
        1   143 1 1 10 PRO CA   C  10.690   3.586 -14.632 1.00 . A A . 10 PRO CA   1 1 
        1   144 1 1 10 PRO CB   C  11.986   4.211 -14.110 1.00 . A A . 10 PRO CB   1 1 
        1   145 1 1 10 PRO CD   C  12.449   3.403 -16.312 1.00 . A A . 10 PRO CD   1 1 
        1   146 1 1 10 PRO CG   C  12.790   4.492 -15.332 1.00 . A A . 10 PRO CG   1 1 
        1   147 1 1 10 PRO HA   H  10.351   2.827 -13.942 1.00 . A A . 10 PRO HA   1 1 
        1   148 1 1 10 PRO HB2  H  11.759   5.118 -13.568 1.00 . A A . 10 PRO HB2  1 1 
        1   149 1 1 10 PRO HB3  H  12.490   3.513 -13.458 1.00 . A A . 10 PRO HB3  1 1 
        1   150 1 1 10 PRO HD2  H  12.462   3.787 -17.321 1.00 . A A . 10 PRO HD2  1 1 
        1   151 1 1 10 PRO HD3  H  13.136   2.576 -16.211 1.00 . A A . 10 PRO HD3  1 1 
        1   152 1 1 10 PRO HG2  H  12.522   5.457 -15.735 1.00 . A A . 10 PRO HG2  1 1 
        1   153 1 1 10 PRO HG3  H  13.843   4.463 -15.092 1.00 . A A . 10 PRO HG3  1 1 
        1   154 1 1 10 PRO N    N  11.087   3.005 -15.918 1.00 . A A . 10 PRO N    1 1 
        1   155 1 1 10 PRO O    O   8.617   4.651 -14.058 1.00 . A A . 10 PRO O    1 1 
        1   156 1 1 11 ARG C    C   7.440   6.069 -16.140 1.00 . A A . 11 ARG C    1 1 
        1   157 1 1 11 ARG CA   C   8.851   6.627 -15.986 1.00 . A A . 11 ARG CA   1 1 
        1   158 1 1 11 ARG CB   C   9.242   7.409 -17.242 1.00 . A A . 11 ARG CB   1 1 
        1   159 1 1 11 ARG CD   C   9.874   9.714 -18.018 1.00 . A A . 11 ARG CD   1 1 
        1   160 1 1 11 ARG CG   C   8.925   8.893 -17.158 1.00 . A A . 11 ARG CG   1 1 
        1   161 1 1 11 ARG CZ   C   9.887  11.875 -19.190 1.00 . A A . 11 ARG CZ   1 1 
        1   162 1 1 11 ARG H    H  10.620   5.504 -16.286 1.00 . A A . 11 ARG H    1 1 
        1   163 1 1 11 ARG HA   H   8.871   7.294 -15.137 1.00 . A A . 11 ARG HA   1 1 
        1   164 1 1 11 ARG HB2  H  10.305   7.299 -17.404 1.00 . A A . 11 ARG HB2  1 1 
        1   165 1 1 11 ARG HB3  H   8.713   6.997 -18.087 1.00 . A A . 11 ARG HB3  1 1 
        1   166 1 1 11 ARG HD2  H  10.722  10.006 -17.417 1.00 . A A . 11 ARG HD2  1 1 
        1   167 1 1 11 ARG HD3  H  10.210   9.104 -18.843 1.00 . A A . 11 ARG HD3  1 1 
        1   168 1 1 11 ARG HE   H   8.266  11.009 -18.414 1.00 . A A . 11 ARG HE   1 1 
        1   169 1 1 11 ARG HG2  H   7.914   9.056 -17.502 1.00 . A A . 11 ARG HG2  1 1 
        1   170 1 1 11 ARG HG3  H   9.015   9.214 -16.131 1.00 . A A . 11 ARG HG3  1 1 
        1   171 1 1 11 ARG HH11 H  11.690  10.976 -19.046 1.00 . A A . 11 ARG HH11 1 1 
        1   172 1 1 11 ARG HH12 H  11.685  12.499 -19.870 1.00 . A A . 11 ARG HH12 1 1 
        1   173 1 1 11 ARG HH21 H   8.247  13.017 -19.498 1.00 . A A . 11 ARG HH21 1 1 
        1   174 1 1 11 ARG HH22 H   9.726  13.660 -20.126 1.00 . A A . 11 ARG HH22 1 1 
        1   175 1 1 11 ARG N    N   9.809   5.556 -15.738 1.00 . A A . 11 ARG N    1 1 
        1   176 1 1 11 ARG NE   N   9.232  10.915 -18.547 1.00 . A A . 11 ARG NE   1 1 
        1   177 1 1 11 ARG NH1  N  11.194  11.776 -19.384 1.00 . A A . 11 ARG NH1  1 1 
        1   178 1 1 11 ARG NH2  N   9.233  12.938 -19.642 1.00 . A A . 11 ARG NH2  1 1 
        1   179 1 1 11 ARG O    O   6.506   6.522 -15.478 1.00 . A A . 11 ARG O    1 1 
        1   180 1 1 12 VAL C    C   5.452   3.812 -15.993 1.00 . A A . 12 VAL C    1 1 
        1   181 1 1 12 VAL CA   C   5.994   4.463 -17.261 1.00 . A A . 12 VAL CA   1 1 
        1   182 1 1 12 VAL CB   C   6.078   3.402 -18.374 1.00 . A A . 12 VAL CB   1 1 
        1   183 1 1 12 VAL CG1  C   4.741   2.695 -18.540 1.00 . A A . 12 VAL CG1  1 1 
        1   184 1 1 12 VAL CG2  C   6.520   4.038 -19.683 1.00 . A A . 12 VAL CG2  1 1 
        1   185 1 1 12 VAL H    H   8.073   4.765 -17.517 1.00 . A A . 12 VAL H    1 1 
        1   186 1 1 12 VAL HA   H   5.309   5.235 -17.579 1.00 . A A . 12 VAL HA   1 1 
        1   187 1 1 12 VAL HB   H   6.816   2.667 -18.089 1.00 . A A . 12 VAL HB   1 1 
        1   188 1 1 12 VAL HG11 H   4.727   2.169 -19.483 1.00 . A A . 12 VAL HG11 1 1 
        1   189 1 1 12 VAL HG12 H   4.603   1.992 -17.732 1.00 . A A . 12 VAL HG12 1 1 
        1   190 1 1 12 VAL HG13 H   3.944   3.424 -18.523 1.00 . A A . 12 VAL HG13 1 1 
        1   191 1 1 12 VAL HG21 H   7.162   4.881 -19.474 1.00 . A A . 12 VAL HG21 1 1 
        1   192 1 1 12 VAL HG22 H   7.061   3.312 -20.273 1.00 . A A . 12 VAL HG22 1 1 
        1   193 1 1 12 VAL HG23 H   5.652   4.373 -20.233 1.00 . A A . 12 VAL HG23 1 1 
        1   194 1 1 12 VAL N    N   7.291   5.083 -17.019 1.00 . A A . 12 VAL N    1 1 
        1   195 1 1 12 VAL O    O   4.351   4.127 -15.544 1.00 . A A . 12 VAL O    1 1 
        1   196 1 1 13 ALA C    C   5.315   3.189 -13.158 1.00 . A A . 13 ALA C    1 1 
        1   197 1 1 13 ALA CA   C   5.834   2.208 -14.204 1.00 . A A . 13 ALA CA   1 1 
        1   198 1 1 13 ALA CB   C   7.001   1.406 -13.646 1.00 . A A . 13 ALA CB   1 1 
        1   199 1 1 13 ALA H    H   7.101   2.694 -15.827 1.00 . A A . 13 ALA H    1 1 
        1   200 1 1 13 ALA HA   H   5.043   1.517 -14.458 1.00 . A A . 13 ALA HA   1 1 
        1   201 1 1 13 ALA HB1  H   7.907   1.988 -13.726 1.00 . A A . 13 ALA HB1  1 1 
        1   202 1 1 13 ALA HB2  H   6.813   1.173 -12.608 1.00 . A A . 13 ALA HB2  1 1 
        1   203 1 1 13 ALA HB3  H   7.109   0.490 -14.207 1.00 . A A . 13 ALA HB3  1 1 
        1   204 1 1 13 ALA N    N   6.234   2.902 -15.421 1.00 . A A . 13 ALA N    1 1 
        1   205 1 1 13 ALA O    O   4.172   3.088 -12.713 1.00 . A A . 13 ALA O    1 1 
        1   206 1 1 14 GLN C    C   4.534   5.885 -12.202 1.00 . A A . 14 GLN C    1 1 
        1   207 1 1 14 GLN CA   C   5.790   5.133 -11.774 1.00 . A A . 14 GLN CA   1 1 
        1   208 1 1 14 GLN CB   C   6.938   6.119 -11.553 1.00 . A A . 14 GLN CB   1 1 
        1   209 1 1 14 GLN CD   C   6.208   6.865  -9.252 1.00 . A A . 14 GLN CD   1 1 
        1   210 1 1 14 GLN CG   C   6.569   7.293 -10.660 1.00 . A A . 14 GLN CG   1 1 
        1   211 1 1 14 GLN H    H   7.061   4.163 -13.160 1.00 . A A . 14 GLN H    1 1 
        1   212 1 1 14 GLN HA   H   5.587   4.617 -10.847 1.00 . A A . 14 GLN HA   1 1 
        1   213 1 1 14 GLN HB2  H   7.764   5.594 -11.097 1.00 . A A . 14 GLN HB2  1 1 
        1   214 1 1 14 GLN HB3  H   7.252   6.508 -12.510 1.00 . A A . 14 GLN HB3  1 1 
        1   215 1 1 14 GLN HE21 H   4.335   6.508  -9.814 1.00 . A A . 14 GLN HE21 1 1 
        1   216 1 1 14 GLN HE22 H   4.689   6.207  -8.151 1.00 . A A . 14 GLN HE22 1 1 
        1   217 1 1 14 GLN HG2  H   7.410   7.969 -10.610 1.00 . A A . 14 GLN HG2  1 1 
        1   218 1 1 14 GLN HG3  H   5.723   7.805 -11.094 1.00 . A A . 14 GLN HG3  1 1 
        1   219 1 1 14 GLN N    N   6.163   4.135 -12.769 1.00 . A A . 14 GLN N    1 1 
        1   220 1 1 14 GLN NE2  N   4.950   6.489  -9.051 1.00 . A A . 14 GLN NE2  1 1 
        1   221 1 1 14 GLN O    O   3.563   5.971 -11.450 1.00 . A A . 14 GLN O    1 1 
        1   222 1 1 14 GLN OE1  O   7.050   6.872  -8.353 1.00 . A A . 14 GLN OE1  1 1 
        1   223 1 1 15 ALA C    C   2.133   6.371 -13.809 1.00 . A A . 15 ALA C    1 1 
        1   224 1 1 15 ALA CA   C   3.423   7.173 -13.943 1.00 . A A . 15 ALA CA   1 1 
        1   225 1 1 15 ALA CB   C   3.667   7.546 -15.398 1.00 . A A . 15 ALA CB   1 1 
        1   226 1 1 15 ALA H    H   5.363   6.327 -13.966 1.00 . A A . 15 ALA H    1 1 
        1   227 1 1 15 ALA HA   H   3.328   8.086 -13.374 1.00 . A A . 15 ALA HA   1 1 
        1   228 1 1 15 ALA HB1  H   4.358   8.374 -15.445 1.00 . A A . 15 ALA HB1  1 1 
        1   229 1 1 15 ALA HB2  H   4.083   6.698 -15.921 1.00 . A A . 15 ALA HB2  1 1 
        1   230 1 1 15 ALA HB3  H   2.732   7.830 -15.857 1.00 . A A . 15 ALA HB3  1 1 
        1   231 1 1 15 ALA N    N   4.560   6.429 -13.414 1.00 . A A . 15 ALA N    1 1 
        1   232 1 1 15 ALA O    O   1.109   6.892 -13.366 1.00 . A A . 15 ALA O    1 1 
        1   233 1 1 16 PHE C    C   0.496   4.146 -12.691 1.00 . A A . 16 PHE C    1 1 
        1   234 1 1 16 PHE CA   C   1.023   4.227 -14.121 1.00 . A A . 16 PHE CA   1 1 
        1   235 1 1 16 PHE CB   C   1.375   2.827 -14.627 1.00 . A A . 16 PHE CB   1 1 
        1   236 1 1 16 PHE CD1  C   1.783   2.888 -17.102 1.00 . A A . 16 PHE CD1  1 1 
        1   237 1 1 16 PHE CD2  C  -0.297   2.027 -16.318 1.00 . A A . 16 PHE CD2  1 1 
        1   238 1 1 16 PHE CE1  C   1.389   2.659 -18.407 1.00 . A A . 16 PHE CE1  1 1 
        1   239 1 1 16 PHE CE2  C  -0.697   1.795 -17.621 1.00 . A A . 16 PHE CE2  1 1 
        1   240 1 1 16 PHE CG   C   0.945   2.576 -16.044 1.00 . A A . 16 PHE CG   1 1 
        1   241 1 1 16 PHE CZ   C   0.149   2.111 -18.667 1.00 . A A . 16 PHE CZ   1 1 
        1   242 1 1 16 PHE H    H   3.033   4.743 -14.541 1.00 . A A . 16 PHE H    1 1 
        1   243 1 1 16 PHE HA   H   0.255   4.646 -14.752 1.00 . A A . 16 PHE HA   1 1 
        1   244 1 1 16 PHE HB2  H   2.445   2.693 -14.577 1.00 . A A . 16 PHE HB2  1 1 
        1   245 1 1 16 PHE HB3  H   0.895   2.093 -13.998 1.00 . A A . 16 PHE HB3  1 1 
        1   246 1 1 16 PHE HD1  H   2.755   3.316 -16.901 1.00 . A A . 16 PHE HD1  1 1 
        1   247 1 1 16 PHE HD2  H  -0.959   1.780 -15.500 1.00 . A A . 16 PHE HD2  1 1 
        1   248 1 1 16 PHE HE1  H   2.052   2.906 -19.223 1.00 . A A . 16 PHE HE1  1 1 
        1   249 1 1 16 PHE HE2  H  -1.667   1.367 -17.820 1.00 . A A . 16 PHE HE2  1 1 
        1   250 1 1 16 PHE HZ   H  -0.162   1.931 -19.685 1.00 . A A . 16 PHE HZ   1 1 
        1   251 1 1 16 PHE N    N   2.188   5.101 -14.196 1.00 . A A . 16 PHE N    1 1 
        1   252 1 1 16 PHE O    O  -0.635   4.545 -12.411 1.00 . A A . 16 PHE O    1 1 
        1   253 1 1 17 VAL C    C   0.554   4.839  -9.794 1.00 . A A . 17 VAL C    1 1 
        1   254 1 1 17 VAL CA   C   0.941   3.490 -10.390 1.00 . A A . 17 VAL CA   1 1 
        1   255 1 1 17 VAL CB   C   2.082   2.881  -9.553 1.00 . A A . 17 VAL CB   1 1 
        1   256 1 1 17 VAL CG1  C   2.419   1.482 -10.048 1.00 . A A . 17 VAL CG1  1 1 
        1   257 1 1 17 VAL CG2  C   3.309   3.779  -9.592 1.00 . A A . 17 VAL CG2  1 1 
        1   258 1 1 17 VAL H    H   2.211   3.324 -12.075 1.00 . A A . 17 VAL H    1 1 
        1   259 1 1 17 VAL HA   H   0.090   2.827 -10.338 1.00 . A A . 17 VAL HA   1 1 
        1   260 1 1 17 VAL HB   H   1.749   2.805  -8.529 1.00 . A A . 17 VAL HB   1 1 
        1   261 1 1 17 VAL HG11 H   1.530   1.022 -10.455 1.00 . A A . 17 VAL HG11 1 1 
        1   262 1 1 17 VAL HG12 H   3.177   1.544 -10.815 1.00 . A A . 17 VAL HG12 1 1 
        1   263 1 1 17 VAL HG13 H   2.786   0.888  -9.225 1.00 . A A . 17 VAL HG13 1 1 
        1   264 1 1 17 VAL HG21 H   3.045   4.764  -9.240 1.00 . A A . 17 VAL HG21 1 1 
        1   265 1 1 17 VAL HG22 H   4.080   3.364  -8.958 1.00 . A A . 17 VAL HG22 1 1 
        1   266 1 1 17 VAL HG23 H   3.676   3.845 -10.606 1.00 . A A . 17 VAL HG23 1 1 
        1   267 1 1 17 VAL N    N   1.323   3.625 -11.791 1.00 . A A . 17 VAL N    1 1 
        1   268 1 1 17 VAL O    O  -0.166   4.906  -8.798 1.00 . A A . 17 VAL O    1 1 
        1   269 1 1 18 ASP C    C  -0.725   7.612 -10.188 1.00 . A A . 18 ASP C    1 1 
        1   270 1 1 18 ASP CA   C   0.740   7.261  -9.943 1.00 . A A . 18 ASP CA   1 1 
        1   271 1 1 18 ASP CB   C   1.644   8.277 -10.642 1.00 . A A . 18 ASP CB   1 1 
        1   272 1 1 18 ASP CG   C   1.629   9.632  -9.960 1.00 . A A . 18 ASP CG   1 1 
        1   273 1 1 18 ASP H    H   1.606   5.795 -11.200 1.00 . A A . 18 ASP H    1 1 
        1   274 1 1 18 ASP HA   H   0.932   7.294  -8.881 1.00 . A A . 18 ASP HA   1 1 
        1   275 1 1 18 ASP HB2  H   2.659   7.907 -10.642 1.00 . A A . 18 ASP HB2  1 1 
        1   276 1 1 18 ASP HB3  H   1.312   8.403 -11.662 1.00 . A A . 18 ASP HB3  1 1 
        1   277 1 1 18 ASP N    N   1.037   5.912 -10.411 1.00 . A A . 18 ASP N    1 1 
        1   278 1 1 18 ASP O    O  -1.466   7.913  -9.252 1.00 . A A . 18 ASP O    1 1 
        1   279 1 1 18 ASP OD1  O   2.229   9.755  -8.872 1.00 . A A . 18 ASP OD1  1 1 
        1   280 1 1 18 ASP OD2  O   1.017  10.568 -10.516 1.00 . A A . 18 ASP OD2  1 1 
        1   281 1 1 19 TYR C    C  -3.480   6.875 -11.221 1.00 . A A . 19 TYR C    1 1 
        1   282 1 1 19 TYR CA   C  -2.508   7.888 -11.819 1.00 . A A . 19 TYR CA   1 1 
        1   283 1 1 19 TYR CB   C  -2.657   7.916 -13.341 1.00 . A A . 19 TYR CB   1 1 
        1   284 1 1 19 TYR CD1  C  -4.488   6.268 -13.897 1.00 . A A . 19 TYR CD1  1 1 
        1   285 1 1 19 TYR CD2  C  -2.252   5.714 -14.509 1.00 . A A . 19 TYR CD2  1 1 
        1   286 1 1 19 TYR CE1  C  -4.935   5.075 -14.430 1.00 . A A . 19 TYR CE1  1 1 
        1   287 1 1 19 TYR CE2  C  -2.690   4.519 -15.046 1.00 . A A . 19 TYR CE2  1 1 
        1   288 1 1 19 TYR CG   C  -3.141   6.609 -13.927 1.00 . A A . 19 TYR CG   1 1 
        1   289 1 1 19 TYR CZ   C  -4.032   4.204 -15.004 1.00 . A A . 19 TYR CZ   1 1 
        1   290 1 1 19 TYR H    H  -0.496   7.324 -12.152 1.00 . A A . 19 TYR H    1 1 
        1   291 1 1 19 TYR HA   H  -2.740   8.867 -11.427 1.00 . A A . 19 TYR HA   1 1 
        1   292 1 1 19 TYR HB2  H  -3.366   8.683 -13.613 1.00 . A A . 19 TYR HB2  1 1 
        1   293 1 1 19 TYR HB3  H  -1.699   8.144 -13.785 1.00 . A A . 19 TYR HB3  1 1 
        1   294 1 1 19 TYR HD1  H  -5.192   6.953 -13.447 1.00 . A A . 19 TYR HD1  1 1 
        1   295 1 1 19 TYR HD2  H  -1.201   5.964 -14.540 1.00 . A A . 19 TYR HD2  1 1 
        1   296 1 1 19 TYR HE1  H  -5.986   4.828 -14.398 1.00 . A A . 19 TYR HE1  1 1 
        1   297 1 1 19 TYR HE2  H  -1.983   3.837 -15.495 1.00 . A A . 19 TYR HE2  1 1 
        1   298 1 1 19 TYR HH   H  -4.039   2.861 -16.380 1.00 . A A . 19 TYR HH   1 1 
        1   299 1 1 19 TYR N    N  -1.134   7.571 -11.451 1.00 . A A . 19 TYR N    1 1 
        1   300 1 1 19 TYR O    O  -4.664   7.161 -11.050 1.00 . A A . 19 TYR O    1 1 
        1   301 1 1 19 TYR OH   O  -4.472   3.014 -15.537 1.00 . A A . 19 TYR OH   1 1 
        1   302 1 1 20 MET C    C  -3.980   4.855  -8.827 1.00 . A A . 20 MET C    1 1 
        1   303 1 1 20 MET CA   C  -3.789   4.634 -10.324 1.00 . A A . 20 MET CA   1 1 
        1   304 1 1 20 MET CB   C  -3.150   3.266 -10.572 1.00 . A A . 20 MET CB   1 1 
        1   305 1 1 20 MET CE   C  -5.683   2.593 -12.565 1.00 . A A . 20 MET CE   1 1 
        1   306 1 1 20 MET CG   C  -2.982   2.932 -12.045 1.00 . A A . 20 MET CG   1 1 
        1   307 1 1 20 MET H    H  -2.016   5.521 -11.065 1.00 . A A . 20 MET H    1 1 
        1   308 1 1 20 MET HA   H  -4.755   4.662 -10.806 1.00 . A A . 20 MET HA   1 1 
        1   309 1 1 20 MET HB2  H  -2.175   3.248 -10.108 1.00 . A A . 20 MET HB2  1 1 
        1   310 1 1 20 MET HB3  H  -3.769   2.505 -10.120 1.00 . A A . 20 MET HB3  1 1 
        1   311 1 1 20 MET HE1  H  -5.478   3.629 -12.336 1.00 . A A . 20 MET HE1  1 1 
        1   312 1 1 20 MET HE2  H  -6.170   2.526 -13.526 1.00 . A A . 20 MET HE2  1 1 
        1   313 1 1 20 MET HE3  H  -6.329   2.178 -11.804 1.00 . A A . 20 MET HE3  1 1 
        1   314 1 1 20 MET HG2  H  -3.136   3.830 -12.625 1.00 . A A . 20 MET HG2  1 1 
        1   315 1 1 20 MET HG3  H  -1.977   2.570 -12.205 1.00 . A A . 20 MET HG3  1 1 
        1   316 1 1 20 MET N    N  -2.968   5.690 -10.905 1.00 . A A . 20 MET N    1 1 
        1   317 1 1 20 MET O    O  -5.059   4.611  -8.287 1.00 . A A . 20 MET O    1 1 
        1   318 1 1 20 MET SD   S  -4.146   1.675 -12.609 1.00 . A A . 20 MET SD   1 1 
        1   319 1 1 21 ALA C    C  -3.873   6.770  -6.417 1.00 . A A . 21 ALA C    1 1 
        1   320 1 1 21 ALA CA   C  -2.979   5.574  -6.729 1.00 . A A . 21 ALA CA   1 1 
        1   321 1 1 21 ALA CB   C  -1.578   5.802  -6.181 1.00 . A A . 21 ALA CB   1 1 
        1   322 1 1 21 ALA H    H  -2.094   5.494  -8.649 1.00 . A A . 21 ALA H    1 1 
        1   323 1 1 21 ALA HA   H  -3.389   4.697  -6.248 1.00 . A A . 21 ALA HA   1 1 
        1   324 1 1 21 ALA HB1  H  -0.976   6.294  -6.931 1.00 . A A . 21 ALA HB1  1 1 
        1   325 1 1 21 ALA HB2  H  -1.633   6.422  -5.299 1.00 . A A . 21 ALA HB2  1 1 
        1   326 1 1 21 ALA HB3  H  -1.132   4.852  -5.927 1.00 . A A . 21 ALA HB3  1 1 
        1   327 1 1 21 ALA N    N  -2.926   5.318  -8.163 1.00 . A A . 21 ALA N    1 1 
        1   328 1 1 21 ALA O    O  -4.655   6.743  -5.466 1.00 . A A . 21 ALA O    1 1 
        1   329 1 1 22 THR C    C  -6.009   8.781  -7.377 1.00 . A A . 22 THR C    1 1 
        1   330 1 1 22 THR CA   C  -4.545   9.027  -7.031 1.00 . A A . 22 THR CA   1 1 
        1   331 1 1 22 THR CB   C  -4.014  10.191  -7.889 1.00 . A A . 22 THR CB   1 1 
        1   332 1 1 22 THR CG2  C  -4.160   9.880  -9.371 1.00 . A A . 22 THR CG2  1 1 
        1   333 1 1 22 THR H    H  -3.109   7.781  -7.962 1.00 . A A . 22 THR H    1 1 
        1   334 1 1 22 THR HA   H  -4.473   9.312  -5.991 1.00 . A A . 22 THR HA   1 1 
        1   335 1 1 22 THR HB   H  -2.966  10.333  -7.668 1.00 . A A . 22 THR HB   1 1 
        1   336 1 1 22 THR HG1  H  -4.743  11.516  -6.624 1.00 . A A . 22 THR HG1  1 1 
        1   337 1 1 22 THR HG21 H  -5.201   9.948  -9.653 1.00 . A A . 22 THR HG21 1 1 
        1   338 1 1 22 THR HG22 H  -3.798   8.882  -9.567 1.00 . A A . 22 THR HG22 1 1 
        1   339 1 1 22 THR HG23 H  -3.586  10.591  -9.946 1.00 . A A . 22 THR HG23 1 1 
        1   340 1 1 22 THR N    N  -3.750   7.820  -7.222 1.00 . A A . 22 THR N    1 1 
        1   341 1 1 22 THR O    O  -6.874   9.600  -7.067 1.00 . A A . 22 THR O    1 1 
        1   342 1 1 22 THR OG1  O  -4.725  11.394  -7.576 1.00 . A A . 22 THR OG1  1 1 
        1   343 1 1 23 GLN C    C  -8.289   6.400  -7.360 1.00 . A A . 23 GLN C    1 1 
        1   344 1 1 23 GLN CA   C  -7.639   7.298  -8.408 1.00 . A A . 23 GLN CA   1 1 
        1   345 1 1 23 GLN CB   C  -7.640   6.598  -9.768 1.00 . A A . 23 GLN CB   1 1 
        1   346 1 1 23 GLN CD   C  -9.034   8.169 -11.172 1.00 . A A . 23 GLN CD   1 1 
        1   347 1 1 23 GLN CG   C  -7.665   7.558 -10.946 1.00 . A A . 23 GLN CG   1 1 
        1   348 1 1 23 GLN H    H  -5.546   7.038  -8.239 1.00 . A A . 23 GLN H    1 1 
        1   349 1 1 23 GLN HA   H  -8.209   8.212  -8.483 1.00 . A A . 23 GLN HA   1 1 
        1   350 1 1 23 GLN HB2  H  -6.752   5.988  -9.846 1.00 . A A . 23 GLN HB2  1 1 
        1   351 1 1 23 GLN HB3  H  -8.511   5.962  -9.831 1.00 . A A . 23 GLN HB3  1 1 
        1   352 1 1 23 GLN HE21 H  -8.626   9.621  -9.875 1.00 . A A . 23 GLN HE21 1 1 
        1   353 1 1 23 GLN HE22 H -10.189   9.686 -10.610 1.00 . A A . 23 GLN HE22 1 1 
        1   354 1 1 23 GLN HG2  H  -6.959   8.354 -10.761 1.00 . A A . 23 GLN HG2  1 1 
        1   355 1 1 23 GLN HG3  H  -7.375   7.021 -11.837 1.00 . A A . 23 GLN HG3  1 1 
        1   356 1 1 23 GLN N    N  -6.279   7.650  -8.020 1.00 . A A . 23 GLN N    1 1 
        1   357 1 1 23 GLN NE2  N  -9.312   9.270 -10.482 1.00 . A A . 23 GLN NE2  1 1 
        1   358 1 1 23 GLN O    O  -9.465   6.056  -7.466 1.00 . A A . 23 GLN O    1 1 
        1   359 1 1 23 GLN OE1  O  -9.832   7.659 -11.958 1.00 . A A . 23 GLN OE1  1 1 
        1   360 1 1 24 GLY C    C  -7.584   3.727  -5.448 1.00 . A A . 24 GLY C    1 1 
        1   361 1 1 24 GLY CA   C  -8.030   5.168  -5.295 1.00 . A A . 24 GLY CA   1 1 
        1   362 1 1 24 GLY H    H  -6.582   6.329  -6.315 1.00 . A A . 24 GLY H    1 1 
        1   363 1 1 24 GLY HA2  H  -7.688   5.541  -4.342 1.00 . A A . 24 GLY HA2  1 1 
        1   364 1 1 24 GLY HA3  H  -9.110   5.202  -5.317 1.00 . A A . 24 GLY HA3  1 1 
        1   365 1 1 24 GLY N    N  -7.513   6.023  -6.348 1.00 . A A . 24 GLY N    1 1 
        1   366 1 1 24 GLY O    O  -8.136   2.828  -4.813 1.00 . A A . 24 GLY O    1 1 
        1   367 1 1 25 VAL C    C  -4.555   2.113  -6.311 1.00 . A A . 25 VAL C    1 1 
        1   368 1 1 25 VAL CA   C  -6.063   2.164  -6.528 1.00 . A A . 25 VAL CA   1 1 
        1   369 1 1 25 VAL CB   C  -6.382   1.680  -7.955 1.00 . A A . 25 VAL CB   1 1 
        1   370 1 1 25 VAL CG1  C  -6.041   0.205  -8.108 1.00 . A A . 25 VAL CG1  1 1 
        1   371 1 1 25 VAL CG2  C  -7.844   1.935  -8.289 1.00 . A A . 25 VAL CG2  1 1 
        1   372 1 1 25 VAL H    H  -6.183   4.263  -6.770 1.00 . A A . 25 VAL H    1 1 
        1   373 1 1 25 VAL HA   H  -6.541   1.494  -5.828 1.00 . A A . 25 VAL HA   1 1 
        1   374 1 1 25 VAL HB   H  -5.773   2.241  -8.648 1.00 . A A . 25 VAL HB   1 1 
        1   375 1 1 25 VAL HG11 H  -6.801  -0.280  -8.703 1.00 . A A . 25 VAL HG11 1 1 
        1   376 1 1 25 VAL HG12 H  -5.083   0.106  -8.595 1.00 . A A . 25 VAL HG12 1 1 
        1   377 1 1 25 VAL HG13 H  -5.999  -0.257  -7.132 1.00 . A A . 25 VAL HG13 1 1 
        1   378 1 1 25 VAL HG21 H  -8.359   2.281  -7.406 1.00 . A A . 25 VAL HG21 1 1 
        1   379 1 1 25 VAL HG22 H  -7.911   2.687  -9.062 1.00 . A A . 25 VAL HG22 1 1 
        1   380 1 1 25 VAL HG23 H  -8.299   1.020  -8.637 1.00 . A A . 25 VAL HG23 1 1 
        1   381 1 1 25 VAL N    N  -6.583   3.506  -6.293 1.00 . A A . 25 VAL N    1 1 
        1   382 1 1 25 VAL O    O  -3.787   2.689  -7.082 1.00 . A A . 25 VAL O    1 1 
        1   383 1 1 26 ILE C    C  -2.064   0.205  -5.784 1.00 . A A . 26 ILE C    1 1 
        1   384 1 1 26 ILE CA   C  -2.720   1.292  -4.940 1.00 . A A . 26 ILE CA   1 1 
        1   385 1 1 26 ILE CB   C  -2.504   0.970  -3.449 1.00 . A A . 26 ILE CB   1 1 
        1   386 1 1 26 ILE CD1  C  -2.473   3.433  -2.810 1.00 . A A . 26 ILE CD1  1 1 
        1   387 1 1 26 ILE CG1  C  -3.098   2.076  -2.575 1.00 . A A . 26 ILE CG1  1 1 
        1   388 1 1 26 ILE CG2  C  -1.022   0.793  -3.155 1.00 . A A . 26 ILE CG2  1 1 
        1   389 1 1 26 ILE H    H  -4.798   0.983  -4.680 1.00 . A A . 26 ILE H    1 1 
        1   390 1 1 26 ILE HA   H  -2.244   2.238  -5.156 1.00 . A A . 26 ILE HA   1 1 
        1   391 1 1 26 ILE HB   H  -3.004   0.039  -3.229 1.00 . A A . 26 ILE HB   1 1 
        1   392 1 1 26 ILE HD11 H  -2.766   3.801  -3.782 1.00 . A A . 26 ILE HD11 1 1 
        1   393 1 1 26 ILE HD12 H  -2.807   4.121  -2.048 1.00 . A A . 26 ILE HD12 1 1 
        1   394 1 1 26 ILE HD13 H  -1.397   3.346  -2.769 1.00 . A A . 26 ILE HD13 1 1 
        1   395 1 1 26 ILE HG12 H  -4.154   2.158  -2.776 1.00 . A A . 26 ILE HG12 1 1 
        1   396 1 1 26 ILE HG13 H  -2.953   1.819  -1.535 1.00 . A A . 26 ILE HG13 1 1 
        1   397 1 1 26 ILE HG21 H  -0.766  -0.255  -3.216 1.00 . A A . 26 ILE HG21 1 1 
        1   398 1 1 26 ILE HG22 H  -0.443   1.345  -3.880 1.00 . A A . 26 ILE HG22 1 1 
        1   399 1 1 26 ILE HG23 H  -0.805   1.160  -2.164 1.00 . A A . 26 ILE HG23 1 1 
        1   400 1 1 26 ILE N    N  -4.137   1.420  -5.257 1.00 . A A . 26 ILE N    1 1 
        1   401 1 1 26 ILE O    O  -2.594  -0.899  -5.916 1.00 . A A . 26 ILE O    1 1 
        1   402 1 1 27 LEU C    C   1.275  -0.548  -6.723 1.00 . A A . 27 LEU C    1 1 
        1   403 1 1 27 LEU CA   C  -0.174  -0.426  -7.183 1.00 . A A . 27 LEU CA   1 1 
        1   404 1 1 27 LEU CB   C  -0.221   0.006  -8.649 1.00 . A A . 27 LEU CB   1 1 
        1   405 1 1 27 LEU CD1  C  -1.442   0.210 -10.829 1.00 . A A . 27 LEU CD1  1 1 
        1   406 1 1 27 LEU CD2  C  -1.892  -1.737  -9.324 1.00 . A A . 27 LEU CD2  1 1 
        1   407 1 1 27 LEU CG   C  -1.535  -0.259  -9.385 1.00 . A A . 27 LEU CG   1 1 
        1   408 1 1 27 LEU H    H  -0.533   1.419  -6.210 1.00 . A A . 27 LEU H    1 1 
        1   409 1 1 27 LEU HA   H  -0.652  -1.389  -7.084 1.00 . A A . 27 LEU HA   1 1 
        1   410 1 1 27 LEU HB2  H  -0.029   1.068  -8.687 1.00 . A A . 27 LEU HB2  1 1 
        1   411 1 1 27 LEU HB3  H   0.565  -0.519  -9.173 1.00 . A A . 27 LEU HB3  1 1 
        1   412 1 1 27 LEU HD11 H  -0.601  -0.267 -11.309 1.00 . A A . 27 LEU HD11 1 1 
        1   413 1 1 27 LEU HD12 H  -1.310   1.282 -10.852 1.00 . A A . 27 LEU HD12 1 1 
        1   414 1 1 27 LEU HD13 H  -2.351  -0.051 -11.351 1.00 . A A . 27 LEU HD13 1 1 
        1   415 1 1 27 LEU HD21 H  -1.049  -2.324  -9.658 1.00 . A A . 27 LEU HD21 1 1 
        1   416 1 1 27 LEU HD22 H  -2.740  -1.929  -9.965 1.00 . A A . 27 LEU HD22 1 1 
        1   417 1 1 27 LEU HD23 H  -2.139  -2.006  -8.308 1.00 . A A . 27 LEU HD23 1 1 
        1   418 1 1 27 LEU HG   H  -2.328   0.298  -8.905 1.00 . A A . 27 LEU HG   1 1 
        1   419 1 1 27 LEU N    N  -0.906   0.524  -6.352 1.00 . A A . 27 LEU N    1 1 
        1   420 1 1 27 LEU O    O   1.784   0.312  -6.003 1.00 . A A . 27 LEU O    1 1 
        1   421 1 1 28 THR C    C   4.189  -2.093  -8.012 1.00 . A A . 28 THR C    1 1 
        1   422 1 1 28 THR CA   C   3.327  -1.855  -6.778 1.00 . A A . 28 THR CA   1 1 
        1   423 1 1 28 THR CB   C   3.463  -3.062  -5.831 1.00 . A A . 28 THR CB   1 1 
        1   424 1 1 28 THR CG2  C   4.332  -2.714  -4.631 1.00 . A A . 28 THR CG2  1 1 
        1   425 1 1 28 THR H    H   1.476  -2.271  -7.716 1.00 . A A . 28 THR H    1 1 
        1   426 1 1 28 THR HA   H   3.689  -0.977  -6.262 1.00 . A A . 28 THR HA   1 1 
        1   427 1 1 28 THR HB   H   3.929  -3.874  -6.371 1.00 . A A . 28 THR HB   1 1 
        1   428 1 1 28 THR HG1  H   2.228  -4.367  -5.016 1.00 . A A . 28 THR HG1  1 1 
        1   429 1 1 28 THR HG21 H   4.146  -3.420  -3.835 1.00 . A A . 28 THR HG21 1 1 
        1   430 1 1 28 THR HG22 H   4.094  -1.717  -4.292 1.00 . A A . 28 THR HG22 1 1 
        1   431 1 1 28 THR HG23 H   5.372  -2.759  -4.916 1.00 . A A . 28 THR HG23 1 1 
        1   432 1 1 28 THR N    N   1.937  -1.621  -7.145 1.00 . A A . 28 THR N    1 1 
        1   433 1 1 28 THR O    O   3.731  -2.670  -8.999 1.00 . A A . 28 THR O    1 1 
        1   434 1 1 28 THR OG1  O   2.169  -3.482  -5.383 1.00 . A A . 28 THR OG1  1 1 
        1   435 1 1 29 ILE C    C   7.629  -2.545  -8.622 1.00 . A A . 29 ILE C    1 1 
        1   436 1 1 29 ILE CA   C   6.365  -1.814  -9.064 1.00 . A A . 29 ILE CA   1 1 
        1   437 1 1 29 ILE CB   C   6.758  -0.458  -9.678 1.00 . A A . 29 ILE CB   1 1 
        1   438 1 1 29 ILE CD1  C   4.878  -0.538 -11.391 1.00 . A A . 29 ILE CD1  1 1 
        1   439 1 1 29 ILE CG1  C   5.527   0.236 -10.265 1.00 . A A . 29 ILE CG1  1 1 
        1   440 1 1 29 ILE CG2  C   7.825  -0.648 -10.745 1.00 . A A . 29 ILE CG2  1 1 
        1   441 1 1 29 ILE H    H   5.746  -1.196  -7.137 1.00 . A A . 29 ILE H    1 1 
        1   442 1 1 29 ILE HA   H   5.870  -2.401  -9.824 1.00 . A A . 29 ILE HA   1 1 
        1   443 1 1 29 ILE HB   H   7.171   0.161  -8.895 1.00 . A A . 29 ILE HB   1 1 
        1   444 1 1 29 ILE HD11 H   4.500  -1.476 -11.012 1.00 . A A . 29 ILE HD11 1 1 
        1   445 1 1 29 ILE HD12 H   4.064   0.039 -11.803 1.00 . A A . 29 ILE HD12 1 1 
        1   446 1 1 29 ILE HD13 H   5.608  -0.731 -12.164 1.00 . A A . 29 ILE HD13 1 1 
        1   447 1 1 29 ILE HG12 H   4.792   0.370  -9.488 1.00 . A A . 29 ILE HG12 1 1 
        1   448 1 1 29 ILE HG13 H   5.818   1.203 -10.651 1.00 . A A . 29 ILE HG13 1 1 
        1   449 1 1 29 ILE HG21 H   8.742  -0.982 -10.281 1.00 . A A . 29 ILE HG21 1 1 
        1   450 1 1 29 ILE HG22 H   7.494  -1.388 -11.457 1.00 . A A . 29 ILE HG22 1 1 
        1   451 1 1 29 ILE HG23 H   7.999   0.289 -11.252 1.00 . A A . 29 ILE HG23 1 1 
        1   452 1 1 29 ILE N    N   5.439  -1.647  -7.950 1.00 . A A . 29 ILE N    1 1 
        1   453 1 1 29 ILE O    O   8.123  -2.337  -7.514 1.00 . A A . 29 ILE O    1 1 
        1   454 1 1 30 GLN C    C  10.443  -3.884 -10.233 1.00 . A A . 30 GLN C    1 1 
        1   455 1 1 30 GLN CA   C   9.356  -4.159  -9.199 1.00 . A A . 30 GLN CA   1 1 
        1   456 1 1 30 GLN CB   C   9.044  -5.656  -9.155 1.00 . A A . 30 GLN CB   1 1 
        1   457 1 1 30 GLN CD   C   9.891  -7.262  -7.398 1.00 . A A . 30 GLN CD   1 1 
        1   458 1 1 30 GLN CG   C   8.867  -6.200  -7.747 1.00 . A A . 30 GLN CG   1 1 
        1   459 1 1 30 GLN H    H   7.709  -3.521 -10.365 1.00 . A A . 30 GLN H    1 1 
        1   460 1 1 30 GLN HA   H   9.712  -3.847  -8.229 1.00 . A A . 30 GLN HA   1 1 
        1   461 1 1 30 GLN HB2  H   8.134  -5.838  -9.706 1.00 . A A . 30 GLN HB2  1 1 
        1   462 1 1 30 GLN HB3  H   9.854  -6.194  -9.626 1.00 . A A . 30 GLN HB3  1 1 
        1   463 1 1 30 GLN HE21 H  10.716  -6.058  -6.048 1.00 . A A . 30 GLN HE21 1 1 
        1   464 1 1 30 GLN HE22 H  11.448  -7.614  -6.213 1.00 . A A . 30 GLN HE22 1 1 
        1   465 1 1 30 GLN HG2  H   8.963  -5.385  -7.045 1.00 . A A . 30 GLN HG2  1 1 
        1   466 1 1 30 GLN HG3  H   7.880  -6.631  -7.664 1.00 . A A . 30 GLN HG3  1 1 
        1   467 1 1 30 GLN N    N   8.149  -3.399  -9.498 1.00 . A A . 30 GLN N    1 1 
        1   468 1 1 30 GLN NE2  N  10.775  -6.946  -6.458 1.00 . A A . 30 GLN NE2  1 1 
        1   469 1 1 30 GLN O    O  10.392  -4.395 -11.351 1.00 . A A . 30 GLN O    1 1 
        1   470 1 1 30 GLN OE1  O   9.889  -8.354  -7.967 1.00 . A A . 30 GLN OE1  1 1 
        1   471 1 1 31 GLN C    C  13.637  -3.769 -10.665 1.00 . A A . 31 GLN C    1 1 
        1   472 1 1 31 GLN CA   C  12.523  -2.730 -10.746 1.00 . A A . 31 GLN CA   1 1 
        1   473 1 1 31 GLN CB   C  13.076  -1.345 -10.402 1.00 . A A . 31 GLN CB   1 1 
        1   474 1 1 31 GLN CD   C  14.542   0.357 -11.556 1.00 . A A . 31 GLN CD   1 1 
        1   475 1 1 31 GLN CG   C  13.257  -0.445 -11.613 1.00 . A A . 31 GLN CG   1 1 
        1   476 1 1 31 GLN H    H  11.410  -2.698  -8.946 1.00 . A A . 31 GLN H    1 1 
        1   477 1 1 31 GLN HA   H  12.136  -2.713 -11.753 1.00 . A A . 31 GLN HA   1 1 
        1   478 1 1 31 GLN HB2  H  12.397  -0.860  -9.717 1.00 . A A . 31 GLN HB2  1 1 
        1   479 1 1 31 GLN HB3  H  14.036  -1.463  -9.921 1.00 . A A . 31 GLN HB3  1 1 
        1   480 1 1 31 GLN HE21 H  15.301  -0.707 -13.054 1.00 . A A . 31 GLN HE21 1 1 
        1   481 1 1 31 GLN HE22 H  16.326   0.528 -12.416 1.00 . A A . 31 GLN HE22 1 1 
        1   482 1 1 31 GLN HG2  H  13.272  -1.057 -12.502 1.00 . A A . 31 GLN HG2  1 1 
        1   483 1 1 31 GLN HG3  H  12.423   0.241 -11.663 1.00 . A A . 31 GLN HG3  1 1 
        1   484 1 1 31 GLN N    N  11.425  -3.074  -9.850 1.00 . A A . 31 GLN N    1 1 
        1   485 1 1 31 GLN NE2  N  15.486   0.026 -12.430 1.00 . A A . 31 GLN NE2  1 1 
        1   486 1 1 31 GLN O    O  14.439  -3.763  -9.731 1.00 . A A . 31 GLN O    1 1 
        1   487 1 1 31 GLN OE1  O  14.685   1.265 -10.737 1.00 . A A . 31 GLN OE1  1 1 
        1   488 1 1 32 HIS C    C  16.097  -5.105 -11.647 1.00 . A A . 32 HIS C    1 1 
        1   489 1 1 32 HIS CA   C  14.696  -5.707 -11.690 1.00 . A A . 32 HIS CA   1 1 
        1   490 1 1 32 HIS CB   C  14.532  -6.558 -12.950 1.00 . A A . 32 HIS CB   1 1 
        1   491 1 1 32 HIS CD2  C  12.087  -7.119 -12.291 1.00 . A A . 32 HIS CD2  1 1 
        1   492 1 1 32 HIS CE1  C  11.702  -8.676 -13.786 1.00 . A A . 32 HIS CE1  1 1 
        1   493 1 1 32 HIS CG   C  13.212  -7.261 -13.030 1.00 . A A . 32 HIS CG   1 1 
        1   494 1 1 32 HIS H    H  13.013  -4.614 -12.366 1.00 . A A . 32 HIS H    1 1 
        1   495 1 1 32 HIS HA   H  14.560  -6.334 -10.822 1.00 . A A . 32 HIS HA   1 1 
        1   496 1 1 32 HIS HB2  H  14.623  -5.923 -13.819 1.00 . A A . 32 HIS HB2  1 1 
        1   497 1 1 32 HIS HB3  H  15.310  -7.307 -12.974 1.00 . A A . 32 HIS HB3  1 1 
        1   498 1 1 32 HIS HD1  H  13.558  -8.575 -14.640 1.00 . A A . 32 HIS HD1  1 1 
        1   499 1 1 32 HIS HD2  H  11.941  -6.433 -11.469 1.00 . A A . 32 HIS HD2  1 1 
        1   500 1 1 32 HIS HE1  H  11.214  -9.444 -14.368 1.00 . A A . 32 HIS HE1  1 1 
        1   501 1 1 32 HIS N    N  13.680  -4.661 -11.650 1.00 . A A . 32 HIS N    1 1 
        1   502 1 1 32 HIS ND1  N  12.939  -8.245 -13.957 1.00 . A A . 32 HIS ND1  1 1 
        1   503 1 1 32 HIS NE2  N  11.163  -8.010 -12.781 1.00 . A A . 32 HIS NE2  1 1 
        1   504 1 1 32 HIS O    O  16.328  -4.010 -12.157 1.00 . A A . 32 HIS O    1 1 
        1   505 1 1 33 ASN C    C  19.377  -6.542 -10.922 1.00 . A A . 33 ASN C    1 1 
        1   506 1 1 33 ASN CA   C  18.406  -5.365 -10.922 1.00 . A A . 33 ASN CA   1 1 
        1   507 1 1 33 ASN CB   C  18.587  -4.540  -9.647 1.00 . A A . 33 ASN CB   1 1 
        1   508 1 1 33 ASN CG   C  17.297  -3.885  -9.194 1.00 . A A . 33 ASN CG   1 1 
        1   509 1 1 33 ASN H    H  16.782  -6.695 -10.646 1.00 . A A . 33 ASN H    1 1 
        1   510 1 1 33 ASN HA   H  18.616  -4.741 -11.778 1.00 . A A . 33 ASN HA   1 1 
        1   511 1 1 33 ASN HB2  H  18.938  -5.184  -8.855 1.00 . A A . 33 ASN HB2  1 1 
        1   512 1 1 33 ASN HB3  H  19.319  -3.766  -9.827 1.00 . A A . 33 ASN HB3  1 1 
        1   513 1 1 33 ASN HD21 H  17.636  -2.333 -10.390 1.00 . A A . 33 ASN HD21 1 1 
        1   514 1 1 33 ASN HD22 H  16.180  -2.262  -9.461 1.00 . A A . 33 ASN HD22 1 1 
        1   515 1 1 33 ASN N    N  17.028  -5.829 -11.033 1.00 . A A . 33 ASN N    1 1 
        1   516 1 1 33 ASN ND2  N  17.008  -2.708  -9.737 1.00 . A A . 33 ASN ND2  1 1 
        1   517 1 1 33 ASN O    O  19.451  -7.297  -9.953 1.00 . A A . 33 ASN O    1 1 
        1   518 1 1 33 ASN OD1  O  16.568  -4.431  -8.366 1.00 . A A . 33 ASN OD1  1 1 
        1   519 1 1 34 GLN C    C  22.240  -7.373 -13.051 1.00 . A A . 34 GLN C    1 1 
        1   520 1 1 34 GLN CA   C  21.086  -7.775 -12.139 1.00 . A A . 34 GLN CA   1 1 
        1   521 1 1 34 GLN CB   C  20.405  -9.033 -12.682 1.00 . A A . 34 GLN CB   1 1 
        1   522 1 1 34 GLN CD   C  19.981 -11.427 -11.997 1.00 . A A . 34 GLN CD   1 1 
        1   523 1 1 34 GLN CG   C  19.899  -9.968 -11.596 1.00 . A A . 34 GLN CG   1 1 
        1   524 1 1 34 GLN H    H  20.015  -6.056 -12.753 1.00 . A A . 34 GLN H    1 1 
        1   525 1 1 34 GLN HA   H  21.477  -7.985 -11.155 1.00 . A A . 34 GLN HA   1 1 
        1   526 1 1 34 GLN HB2  H  19.566  -8.738 -13.294 1.00 . A A . 34 GLN HB2  1 1 
        1   527 1 1 34 GLN HB3  H  21.112  -9.575 -13.293 1.00 . A A . 34 GLN HB3  1 1 
        1   528 1 1 34 GLN HE21 H  19.090 -11.969 -10.304 1.00 . A A . 34 GLN HE21 1 1 
        1   529 1 1 34 GLN HE22 H  19.520 -13.257 -11.372 1.00 . A A . 34 GLN HE22 1 1 
        1   530 1 1 34 GLN HG2  H  20.494  -9.821 -10.706 1.00 . A A . 34 GLN HG2  1 1 
        1   531 1 1 34 GLN HG3  H  18.869  -9.726 -11.382 1.00 . A A . 34 GLN HG3  1 1 
        1   532 1 1 34 GLN N    N  20.120  -6.690 -12.014 1.00 . A A . 34 GLN N    1 1 
        1   533 1 1 34 GLN NE2  N  19.480 -12.307 -11.138 1.00 . A A . 34 GLN NE2  1 1 
        1   534 1 1 34 GLN O    O  22.028  -6.943 -14.185 1.00 . A A . 34 GLN O    1 1 
        1   535 1 1 34 GLN OE1  O  20.489 -11.761 -13.068 1.00 . A A . 34 GLN OE1  1 1 
        1   536 1 1 35 SER C    C  25.424  -8.415 -13.724 1.00 . A A . 35 SER C    1 1 
        1   537 1 1 35 SER CA   C  24.651  -7.164 -13.317 1.00 . A A . 35 SER CA   1 1 
        1   538 1 1 35 SER CB   C  25.554  -6.235 -12.503 1.00 . A A . 35 SER CB   1 1 
        1   539 1 1 35 SER H    H  23.567  -7.865 -11.638 1.00 . A A . 35 SER H    1 1 
        1   540 1 1 35 SER HA   H  24.328  -6.648 -14.209 1.00 . A A . 35 SER HA   1 1 
        1   541 1 1 35 SER HB2  H  26.001  -6.791 -11.693 1.00 . A A . 35 SER HB2  1 1 
        1   542 1 1 35 SER HB3  H  26.331  -5.842 -13.142 1.00 . A A . 35 SER HB3  1 1 
        1   543 1 1 35 SER HG   H  25.284  -4.793 -11.204 1.00 . A A . 35 SER HG   1 1 
        1   544 1 1 35 SER N    N  23.463  -7.516 -12.549 1.00 . A A . 35 SER N    1 1 
        1   545 1 1 35 SER O    O  26.133  -9.011 -12.914 1.00 . A A . 35 SER O    1 1 
        1   546 1 1 35 SER OG   O  24.816  -5.153 -11.961 1.00 . A A . 35 SER OG   1 1 
        1   547 1 1 36 ASP C    C  27.346  -9.616 -16.047 1.00 . A A . 36 ASP C    1 1 
        1   548 1 1 36 ASP CA   C  25.969  -9.983 -15.504 1.00 . A A . 36 ASP CA   1 1 
        1   549 1 1 36 ASP CB   C  25.134 -10.644 -16.601 1.00 . A A . 36 ASP CB   1 1 
        1   550 1 1 36 ASP CG   C  25.984 -11.424 -17.585 1.00 . A A . 36 ASP CG   1 1 
        1   551 1 1 36 ASP H    H  24.704  -8.287 -15.585 1.00 . A A . 36 ASP H    1 1 
        1   552 1 1 36 ASP HA   H  26.091 -10.680 -14.689 1.00 . A A . 36 ASP HA   1 1 
        1   553 1 1 36 ASP HB2  H  24.427 -11.324 -16.147 1.00 . A A . 36 ASP HB2  1 1 
        1   554 1 1 36 ASP HB3  H  24.595  -9.881 -17.144 1.00 . A A . 36 ASP HB3  1 1 
        1   555 1 1 36 ASP N    N  25.283  -8.805 -14.986 1.00 . A A . 36 ASP N    1 1 
        1   556 1 1 36 ASP O    O  27.476  -8.726 -16.887 1.00 . A A . 36 ASP O    1 1 
        1   557 1 1 36 ASP OD1  O  26.908 -12.134 -17.137 1.00 . A A . 36 ASP OD1  1 1 
        1   558 1 1 36 ASP OD2  O  25.726 -11.323 -18.803 1.00 . A A . 36 ASP OD2  1 1 
        1   559 1 1 37 VAL C    C  30.181 -11.072 -17.042 1.00 . A A . 37 VAL C    1 1 
        1   560 1 1 37 VAL CA   C  29.740 -10.053 -15.997 1.00 . A A . 37 VAL CA   1 1 
        1   561 1 1 37 VAL CB   C  30.723 -10.091 -14.812 1.00 . A A . 37 VAL CB   1 1 
        1   562 1 1 37 VAL CG1  C  32.052  -9.460 -15.200 1.00 . A A . 37 VAL CG1  1 1 
        1   563 1 1 37 VAL CG2  C  30.125  -9.392 -13.601 1.00 . A A . 37 VAL CG2  1 1 
        1   564 1 1 37 VAL H    H  28.205 -11.004 -14.892 1.00 . A A . 37 VAL H    1 1 
        1   565 1 1 37 VAL HA   H  29.774  -9.066 -16.434 1.00 . A A . 37 VAL HA   1 1 
        1   566 1 1 37 VAL HB   H  30.903 -11.124 -14.552 1.00 . A A . 37 VAL HB   1 1 
        1   567 1 1 37 VAL HG11 H  32.559 -10.098 -15.909 1.00 . A A . 37 VAL HG11 1 1 
        1   568 1 1 37 VAL HG12 H  31.875  -8.493 -15.646 1.00 . A A . 37 VAL HG12 1 1 
        1   569 1 1 37 VAL HG13 H  32.666  -9.344 -14.319 1.00 . A A . 37 VAL HG13 1 1 
        1   570 1 1 37 VAL HG21 H  30.880  -8.782 -13.129 1.00 . A A . 37 VAL HG21 1 1 
        1   571 1 1 37 VAL HG22 H  29.302  -8.766 -13.916 1.00 . A A . 37 VAL HG22 1 1 
        1   572 1 1 37 VAL HG23 H  29.767 -10.130 -12.899 1.00 . A A . 37 VAL HG23 1 1 
        1   573 1 1 37 VAL N    N  28.372 -10.307 -15.560 1.00 . A A . 37 VAL N    1 1 
        1   574 1 1 37 VAL O    O  30.229 -12.272 -16.772 1.00 . A A . 37 VAL O    1 1 
        1   575 1 1 38 TRP C    C  32.270 -10.978 -19.897 1.00 . A A . 38 TRP C    1 1 
        1   576 1 1 38 TRP CA   C  30.941 -11.454 -19.322 1.00 . A A . 38 TRP CA   1 1 
        1   577 1 1 38 TRP CB   C  29.881 -11.501 -20.424 1.00 . A A . 38 TRP CB   1 1 
        1   578 1 1 38 TRP CD1  C  28.164  -9.868 -19.447 1.00 . A A . 38 TRP CD1  1 1 
        1   579 1 1 38 TRP CD2  C  28.844  -9.359 -21.519 1.00 . A A . 38 TRP CD2  1 1 
        1   580 1 1 38 TRP CE2  C  27.910  -8.391 -21.102 1.00 . A A . 38 TRP CE2  1 1 
        1   581 1 1 38 TRP CE3  C  29.411  -9.243 -22.791 1.00 . A A . 38 TRP CE3  1 1 
        1   582 1 1 38 TRP CG   C  28.993 -10.294 -20.445 1.00 . A A . 38 TRP CG   1 1 
        1   583 1 1 38 TRP CH2  C  28.101  -7.237 -23.154 1.00 . A A . 38 TRP CH2  1 1 
        1   584 1 1 38 TRP CZ2  C  27.530  -7.325 -21.914 1.00 . A A . 38 TRP CZ2  1 1 
        1   585 1 1 38 TRP CZ3  C  29.033  -8.185 -23.596 1.00 . A A . 38 TRP CZ3  1 1 
        1   586 1 1 38 TRP H    H  30.444  -9.619 -18.389 1.00 . A A . 38 TRP H    1 1 
        1   587 1 1 38 TRP HA   H  31.072 -12.448 -18.918 1.00 . A A . 38 TRP HA   1 1 
        1   588 1 1 38 TRP HB2  H  30.371 -11.572 -21.383 1.00 . A A . 38 TRP HB2  1 1 
        1   589 1 1 38 TRP HB3  H  29.258 -12.371 -20.276 1.00 . A A . 38 TRP HB3  1 1 
        1   590 1 1 38 TRP HD1  H  28.049 -10.368 -18.497 1.00 . A A . 38 TRP HD1  1 1 
        1   591 1 1 38 TRP HE1  H  26.862  -8.227 -19.293 1.00 . A A . 38 TRP HE1  1 1 
        1   592 1 1 38 TRP HE3  H  30.131  -9.964 -23.149 1.00 . A A . 38 TRP HE3  1 1 
        1   593 1 1 38 TRP HH2  H  27.835  -6.427 -23.816 1.00 . A A . 38 TRP HH2  1 1 
        1   594 1 1 38 TRP HZ2  H  26.814  -6.585 -21.588 1.00 . A A . 38 TRP HZ2  1 1 
        1   595 1 1 38 TRP HZ3  H  29.460  -8.080 -24.582 1.00 . A A . 38 TRP HZ3  1 1 
        1   596 1 1 38 TRP N    N  30.503 -10.586 -18.235 1.00 . A A . 38 TRP N    1 1 
        1   597 1 1 38 TRP NE1  N  27.509  -8.724 -19.836 1.00 . A A . 38 TRP NE1  1 1 
        1   598 1 1 38 TRP O    O  32.522  -9.776 -19.991 1.00 . A A . 38 TRP O    1 1 
        1   599 1 1 39 LEU C    C  34.521 -12.083 -22.293 1.00 . A A . 39 LEU C    1 1 
        1   600 1 1 39 LEU CA   C  34.421 -11.603 -20.849 1.00 . A A . 39 LEU CA   1 1 
        1   601 1 1 39 LEU CB   C  35.535 -12.235 -20.011 1.00 . A A . 39 LEU CB   1 1 
        1   602 1 1 39 LEU CD1  C  37.471 -10.802 -20.704 1.00 . A A . 39 LEU CD1  1 1 
        1   603 1 1 39 LEU CD2  C  37.876 -13.114 -19.840 1.00 . A A . 39 LEU CD2  1 1 
        1   604 1 1 39 LEU CG   C  36.932 -12.222 -20.632 1.00 . A A . 39 LEU CG   1 1 
        1   605 1 1 39 LEU H    H  32.860 -12.867 -20.181 1.00 . A A . 39 LEU H    1 1 
        1   606 1 1 39 LEU HA   H  34.533 -10.529 -20.831 1.00 . A A . 39 LEU HA   1 1 
        1   607 1 1 39 LEU HB2  H  35.585 -11.703 -19.073 1.00 . A A . 39 LEU HB2  1 1 
        1   608 1 1 39 LEU HB3  H  35.264 -13.264 -19.825 1.00 . A A . 39 LEU HB3  1 1 
        1   609 1 1 39 LEU HD11 H  36.669 -10.124 -20.956 1.00 . A A . 39 LEU HD11 1 1 
        1   610 1 1 39 LEU HD12 H  38.240 -10.746 -21.460 1.00 . A A . 39 LEU HD12 1 1 
        1   611 1 1 39 LEU HD13 H  37.888 -10.526 -19.746 1.00 . A A . 39 LEU HD13 1 1 
        1   612 1 1 39 LEU HD21 H  37.620 -14.149 -20.009 1.00 . A A . 39 LEU HD21 1 1 
        1   613 1 1 39 LEU HD22 H  37.786 -12.888 -18.787 1.00 . A A . 39 LEU HD22 1 1 
        1   614 1 1 39 LEU HD23 H  38.892 -12.937 -20.160 1.00 . A A . 39 LEU HD23 1 1 
        1   615 1 1 39 LEU HG   H  36.874 -12.607 -21.641 1.00 . A A . 39 LEU HG   1 1 
        1   616 1 1 39 LEU N    N  33.117 -11.927 -20.281 1.00 . A A . 39 LEU N    1 1 
        1   617 1 1 39 LEU O    O  33.866 -13.050 -22.683 1.00 . A A . 39 LEU O    1 1 
        1   618 1 1 40 ALA C    C  36.842 -12.523 -24.681 1.00 . A A . 40 ALA C    1 1 
        1   619 1 1 40 ALA CA   C  35.535 -11.763 -24.482 1.00 . A A . 40 ALA CA   1 1 
        1   620 1 1 40 ALA CB   C  35.508 -10.517 -25.355 1.00 . A A . 40 ALA CB   1 1 
        1   621 1 1 40 ALA H    H  35.841 -10.642 -22.713 1.00 . A A . 40 ALA H    1 1 
        1   622 1 1 40 ALA HA   H  34.712 -12.398 -24.777 1.00 . A A . 40 ALA HA   1 1 
        1   623 1 1 40 ALA HB1  H  36.513 -10.282 -25.676 1.00 . A A . 40 ALA HB1  1 1 
        1   624 1 1 40 ALA HB2  H  34.886 -10.697 -26.219 1.00 . A A . 40 ALA HB2  1 1 
        1   625 1 1 40 ALA HB3  H  35.108  -9.690 -24.789 1.00 . A A . 40 ALA HB3  1 1 
        1   626 1 1 40 ALA N    N  35.346 -11.403 -23.082 1.00 . A A . 40 ALA N    1 1 
        1   627 1 1 40 ALA O    O  36.964 -13.336 -25.598 1.00 . A A . 40 ALA O    1 1 
        1   628 1 1 41 ASP C    C  39.110 -14.220 -23.117 1.00 . A A . 41 ASP C    1 1 
        1   629 1 1 41 ASP CA   C  39.114 -12.912 -23.901 1.00 . A A . 41 ASP CA   1 1 
        1   630 1 1 41 ASP CB   C  40.213 -11.989 -23.371 1.00 . A A . 41 ASP CB   1 1 
        1   631 1 1 41 ASP CG   C  41.601 -12.457 -23.764 1.00 . A A . 41 ASP CG   1 1 
        1   632 1 1 41 ASP H    H  37.658 -11.594 -23.110 1.00 . A A . 41 ASP H    1 1 
        1   633 1 1 41 ASP HA   H  39.310 -13.130 -24.940 1.00 . A A . 41 ASP HA   1 1 
        1   634 1 1 41 ASP HB2  H  40.062 -10.996 -23.768 1.00 . A A . 41 ASP HB2  1 1 
        1   635 1 1 41 ASP HB3  H  40.155 -11.954 -22.293 1.00 . A A . 41 ASP HB3  1 1 
        1   636 1 1 41 ASP N    N  37.816 -12.253 -23.820 1.00 . A A . 41 ASP N    1 1 
        1   637 1 1 41 ASP O    O  39.460 -14.249 -21.938 1.00 . A A . 41 ASP O    1 1 
        1   638 1 1 41 ASP OD1  O  41.705 -13.495 -24.448 1.00 . A A . 41 ASP OD1  1 1 
        1   639 1 1 41 ASP OD2  O  42.583 -11.784 -23.385 1.00 . A A . 41 ASP OD2  1 1 
        1   640 1 1 42 GLU C    C  39.960 -16.911 -22.408 1.00 . A A . 42 GLU C    1 1 
        1   641 1 1 42 GLU CA   C  38.657 -16.612 -23.145 1.00 . A A . 42 GLU CA   1 1 
        1   642 1 1 42 GLU CB   C  38.386 -17.699 -24.187 1.00 . A A . 42 GLU CB   1 1 
        1   643 1 1 42 GLU CD   C  36.918 -18.492 -26.083 1.00 . A A . 42 GLU CD   1 1 
        1   644 1 1 42 GLU CG   C  37.083 -17.506 -24.943 1.00 . A A . 42 GLU CG   1 1 
        1   645 1 1 42 GLU H    H  38.442 -15.214 -24.720 1.00 . A A . 42 GLU H    1 1 
        1   646 1 1 42 GLU HA   H  37.848 -16.602 -22.430 1.00 . A A . 42 GLU HA   1 1 
        1   647 1 1 42 GLU HB2  H  39.196 -17.705 -24.902 1.00 . A A . 42 GLU HB2  1 1 
        1   648 1 1 42 GLU HB3  H  38.351 -18.656 -23.689 1.00 . A A . 42 GLU HB3  1 1 
        1   649 1 1 42 GLU HG2  H  36.260 -17.634 -24.255 1.00 . A A . 42 GLU HG2  1 1 
        1   650 1 1 42 GLU HG3  H  37.060 -16.504 -25.346 1.00 . A A . 42 GLU HG3  1 1 
        1   651 1 1 42 GLU N    N  38.709 -15.301 -23.781 1.00 . A A . 42 GLU N    1 1 
        1   652 1 1 42 GLU O    O  39.948 -17.386 -21.273 1.00 . A A . 42 GLU O    1 1 
        1   653 1 1 42 GLU OE1  O  36.948 -19.713 -25.821 1.00 . A A . 42 GLU OE1  1 1 
        1   654 1 1 42 GLU OE2  O  36.759 -18.042 -27.237 1.00 . A A . 42 GLU OE2  1 1 
        1   655 1 1 43 SER C    C  42.511 -16.192 -21.113 1.00 . A A . 43 SER C    1 1 
        1   656 1 1 43 SER CA   C  42.393 -16.873 -22.474 1.00 . A A . 43 SER CA   1 1 
        1   657 1 1 43 SER CB   C  43.496 -16.368 -23.406 1.00 . A A . 43 SER CB   1 1 
        1   658 1 1 43 SER H    H  41.025 -16.253 -23.967 1.00 . A A . 43 SER H    1 1 
        1   659 1 1 43 SER HA   H  42.504 -17.938 -22.341 1.00 . A A . 43 SER HA   1 1 
        1   660 1 1 43 SER HB2  H  43.682 -15.324 -23.208 1.00 . A A . 43 SER HB2  1 1 
        1   661 1 1 43 SER HB3  H  44.399 -16.935 -23.230 1.00 . A A . 43 SER HB3  1 1 
        1   662 1 1 43 SER HG   H  43.551 -15.836 -25.291 1.00 . A A . 43 SER HG   1 1 
        1   663 1 1 43 SER N    N  41.081 -16.630 -23.064 1.00 . A A . 43 SER N    1 1 
        1   664 1 1 43 SER O    O  43.159 -16.710 -20.204 1.00 . A A . 43 SER O    1 1 
        1   665 1 1 43 SER OG   O  43.122 -16.515 -24.765 1.00 . A A . 43 SER OG   1 1 
        1   666 1 1 44 GLN C    C  40.799 -14.729 -18.796 1.00 . A A . 44 GLN C    1 1 
        1   667 1 1 44 GLN CA   C  41.914 -14.278 -19.734 1.00 . A A . 44 GLN CA   1 1 
        1   668 1 1 44 GLN CB   C  41.787 -12.780 -20.013 1.00 . A A . 44 GLN CB   1 1 
        1   669 1 1 44 GLN CD   C  44.280 -12.512 -20.326 1.00 . A A . 44 GLN CD   1 1 
        1   670 1 1 44 GLN CG   C  43.031 -11.985 -19.647 1.00 . A A . 44 GLN CG   1 1 
        1   671 1 1 44 GLN H    H  41.380 -14.670 -21.744 1.00 . A A . 44 GLN H    1 1 
        1   672 1 1 44 GLN HA   H  42.865 -14.468 -19.260 1.00 . A A . 44 GLN HA   1 1 
        1   673 1 1 44 GLN HB2  H  41.591 -12.636 -21.065 1.00 . A A . 44 GLN HB2  1 1 
        1   674 1 1 44 GLN HB3  H  40.957 -12.389 -19.444 1.00 . A A . 44 GLN HB3  1 1 
        1   675 1 1 44 GLN HE21 H  44.725 -13.597 -18.720 1.00 . A A . 44 GLN HE21 1 1 
        1   676 1 1 44 GLN HE22 H  45.835 -13.717 -20.038 1.00 . A A . 44 GLN HE22 1 1 
        1   677 1 1 44 GLN HG2  H  42.886 -10.957 -19.943 1.00 . A A . 44 GLN HG2  1 1 
        1   678 1 1 44 GLN HG3  H  43.172 -12.034 -18.577 1.00 . A A . 44 GLN HG3  1 1 
        1   679 1 1 44 GLN N    N  41.880 -15.030 -20.983 1.00 . A A . 44 GLN N    1 1 
        1   680 1 1 44 GLN NE2  N  45.022 -13.360 -19.624 1.00 . A A . 44 GLN NE2  1 1 
        1   681 1 1 44 GLN O    O  40.803 -14.402 -17.610 1.00 . A A . 44 GLN O    1 1 
        1   682 1 1 44 GLN OE1  O  44.575 -12.160 -21.468 1.00 . A A . 44 GLN OE1  1 1 
        1   683 1 1 45 ALA C    C  39.215 -16.762 -17.333 1.00 . A A . 45 ALA C    1 1 
        1   684 1 1 45 ALA CA   C  38.727 -15.980 -18.547 1.00 . A A . 45 ALA CA   1 1 
        1   685 1 1 45 ALA CB   C  37.820 -16.848 -19.407 1.00 . A A . 45 ALA CB   1 1 
        1   686 1 1 45 ALA H    H  39.900 -15.710 -20.288 1.00 . A A . 45 ALA H    1 1 
        1   687 1 1 45 ALA HA   H  38.154 -15.129 -18.208 1.00 . A A . 45 ALA HA   1 1 
        1   688 1 1 45 ALA HB1  H  38.317 -17.782 -19.623 1.00 . A A . 45 ALA HB1  1 1 
        1   689 1 1 45 ALA HB2  H  36.900 -17.043 -18.876 1.00 . A A . 45 ALA HB2  1 1 
        1   690 1 1 45 ALA HB3  H  37.601 -16.334 -20.331 1.00 . A A . 45 ALA HB3  1 1 
        1   691 1 1 45 ALA N    N  39.847 -15.482 -19.336 1.00 . A A . 45 ALA N    1 1 
        1   692 1 1 45 ALA O    O  38.508 -16.876 -16.332 1.00 . A A . 45 ALA O    1 1 
        1   693 1 1 46 GLU C    C  41.556 -17.151 -15.250 1.00 . A A . 46 GLU C    1 1 
        1   694 1 1 46 GLU CA   C  41.008 -18.072 -16.337 1.00 . A A . 46 GLU CA   1 1 
        1   695 1 1 46 GLU CB   C  42.123 -18.979 -16.862 1.00 . A A . 46 GLU CB   1 1 
        1   696 1 1 46 GLU CD   C  42.707 -21.053 -18.181 1.00 . A A . 46 GLU CD   1 1 
        1   697 1 1 46 GLU CG   C  41.641 -20.025 -17.853 1.00 . A A . 46 GLU CG   1 1 
        1   698 1 1 46 GLU H    H  40.942 -17.173 -18.253 1.00 . A A . 46 GLU H    1 1 
        1   699 1 1 46 GLU HA   H  40.228 -18.685 -15.913 1.00 . A A . 46 GLU HA   1 1 
        1   700 1 1 46 GLU HB2  H  42.869 -18.368 -17.349 1.00 . A A . 46 GLU HB2  1 1 
        1   701 1 1 46 GLU HB3  H  42.579 -19.488 -16.026 1.00 . A A . 46 GLU HB3  1 1 
        1   702 1 1 46 GLU HG2  H  40.788 -20.536 -17.431 1.00 . A A . 46 GLU HG2  1 1 
        1   703 1 1 46 GLU HG3  H  41.347 -19.529 -18.766 1.00 . A A . 46 GLU HG3  1 1 
        1   704 1 1 46 GLU N    N  40.427 -17.299 -17.429 1.00 . A A . 46 GLU N    1 1 
        1   705 1 1 46 GLU O    O  41.144 -17.228 -14.092 1.00 . A A . 46 GLU O    1 1 
        1   706 1 1 46 GLU OE1  O  43.893 -20.791 -17.889 1.00 . A A . 46 GLU OE1  1 1 
        1   707 1 1 46 GLU OE2  O  42.356 -22.118 -18.729 1.00 . A A . 46 GLU OE2  1 1 
        1   708 1 1 47 ARG C    C  42.023 -14.526 -13.978 1.00 . A A . 47 ARG C    1 1 
        1   709 1 1 47 ARG CA   C  43.092 -15.349 -14.690 1.00 . A A . 47 ARG CA   1 1 
        1   710 1 1 47 ARG CB   C  44.067 -14.420 -15.416 1.00 . A A . 47 ARG CB   1 1 
        1   711 1 1 47 ARG CD   C  43.373 -12.011 -15.238 1.00 . A A . 47 ARG CD   1 1 
        1   712 1 1 47 ARG CG   C  43.390 -13.253 -16.116 1.00 . A A . 47 ARG CG   1 1 
        1   713 1 1 47 ARG CZ   C  45.602 -11.080 -15.695 1.00 . A A . 47 ARG CZ   1 1 
        1   714 1 1 47 ARG H    H  42.773 -16.270 -16.569 1.00 . A A . 47 ARG H    1 1 
        1   715 1 1 47 ARG HA   H  43.635 -15.924 -13.955 1.00 . A A . 47 ARG HA   1 1 
        1   716 1 1 47 ARG HB2  H  44.769 -14.022 -14.698 1.00 . A A . 47 ARG HB2  1 1 
        1   717 1 1 47 ARG HB3  H  44.606 -14.992 -16.156 1.00 . A A . 47 ARG HB3  1 1 
        1   718 1 1 47 ARG HD2  H  42.904 -11.207 -15.785 1.00 . A A . 47 ARG HD2  1 1 
        1   719 1 1 47 ARG HD3  H  42.800 -12.224 -14.348 1.00 . A A . 47 ARG HD3  1 1 
        1   720 1 1 47 ARG HE   H  44.974 -11.712 -13.911 1.00 . A A . 47 ARG HE   1 1 
        1   721 1 1 47 ARG HG2  H  43.927 -13.030 -17.026 1.00 . A A . 47 ARG HG2  1 1 
        1   722 1 1 47 ARG HG3  H  42.373 -13.529 -16.354 1.00 . A A . 47 ARG HG3  1 1 
        1   723 1 1 47 ARG HH11 H  44.376 -11.176 -17.298 1.00 . A A . 47 ARG HH11 1 1 
        1   724 1 1 47 ARG HH12 H  45.950 -10.521 -17.606 1.00 . A A . 47 ARG HH12 1 1 
        1   725 1 1 47 ARG HH21 H  47.050 -10.852 -14.304 1.00 . A A . 47 ARG HH21 1 1 
        1   726 1 1 47 ARG HH22 H  47.471 -10.338 -15.903 1.00 . A A . 47 ARG HH22 1 1 
        1   727 1 1 47 ARG N    N  42.486 -16.283 -15.632 1.00 . A A . 47 ARG N    1 1 
        1   728 1 1 47 ARG NE   N  44.718 -11.598 -14.849 1.00 . A A . 47 ARG NE   1 1 
        1   729 1 1 47 ARG NH1  N  45.283 -10.913 -16.971 1.00 . A A . 47 ARG NH1  1 1 
        1   730 1 1 47 ARG NH2  N  46.806 -10.728 -15.265 1.00 . A A . 47 ARG NH2  1 1 
        1   731 1 1 47 ARG O    O  42.158 -14.201 -12.798 1.00 . A A . 47 ARG O    1 1 
        1   732 1 1 48 VAL C    C  39.026 -14.242 -13.183 1.00 . A A . 48 VAL C    1 1 
        1   733 1 1 48 VAL CA   C  39.868 -13.405 -14.140 1.00 . A A . 48 VAL CA   1 1 
        1   734 1 1 48 VAL CB   C  38.957 -12.838 -15.246 1.00 . A A . 48 VAL CB   1 1 
        1   735 1 1 48 VAL CG1  C  39.751 -11.942 -16.184 1.00 . A A . 48 VAL CG1  1 1 
        1   736 1 1 48 VAL CG2  C  38.286 -13.967 -16.014 1.00 . A A . 48 VAL CG2  1 1 
        1   737 1 1 48 VAL H    H  40.910 -14.479 -15.638 1.00 . A A . 48 VAL H    1 1 
        1   738 1 1 48 VAL HA   H  40.297 -12.577 -13.597 1.00 . A A . 48 VAL HA   1 1 
        1   739 1 1 48 VAL HB   H  38.188 -12.241 -14.779 1.00 . A A . 48 VAL HB   1 1 
        1   740 1 1 48 VAL HG11 H  39.792 -12.394 -17.164 1.00 . A A . 48 VAL HG11 1 1 
        1   741 1 1 48 VAL HG12 H  39.272 -10.976 -16.251 1.00 . A A . 48 VAL HG12 1 1 
        1   742 1 1 48 VAL HG13 H  40.755 -11.821 -15.803 1.00 . A A . 48 VAL HG13 1 1 
        1   743 1 1 48 VAL HG21 H  39.018 -14.725 -16.251 1.00 . A A . 48 VAL HG21 1 1 
        1   744 1 1 48 VAL HG22 H  37.503 -14.399 -15.409 1.00 . A A . 48 VAL HG22 1 1 
        1   745 1 1 48 VAL HG23 H  37.861 -13.578 -16.928 1.00 . A A . 48 VAL HG23 1 1 
        1   746 1 1 48 VAL N    N  40.960 -14.190 -14.703 1.00 . A A . 48 VAL N    1 1 
        1   747 1 1 48 VAL O    O  38.615 -13.767 -12.125 1.00 . A A . 48 VAL O    1 1 
        1   748 1 1 49 ARG C    C  38.606 -16.561 -11.357 1.00 . A A . 49 ARG C    1 1 
        1   749 1 1 49 ARG CA   C  37.979 -16.393 -12.739 1.00 . A A . 49 ARG CA   1 1 
        1   750 1 1 49 ARG CB   C  37.847 -17.757 -13.420 1.00 . A A . 49 ARG CB   1 1 
        1   751 1 1 49 ARG CD   C  36.644 -18.922 -15.294 1.00 . A A . 49 ARG CD   1 1 
        1   752 1 1 49 ARG CG   C  36.515 -17.960 -14.123 1.00 . A A . 49 ARG CG   1 1 
        1   753 1 1 49 ARG CZ   C  35.439 -20.907 -16.098 1.00 . A A . 49 ARG CZ   1 1 
        1   754 1 1 49 ARG H    H  39.128 -15.811 -14.418 1.00 . A A . 49 ARG H    1 1 
        1   755 1 1 49 ARG HA   H  36.996 -15.961 -12.625 1.00 . A A . 49 ARG HA   1 1 
        1   756 1 1 49 ARG HB2  H  38.635 -17.858 -14.152 1.00 . A A . 49 ARG HB2  1 1 
        1   757 1 1 49 ARG HB3  H  37.958 -18.530 -12.675 1.00 . A A . 49 ARG HB3  1 1 
        1   758 1 1 49 ARG HD2  H  36.312 -18.421 -16.191 1.00 . A A . 49 ARG HD2  1 1 
        1   759 1 1 49 ARG HD3  H  37.682 -19.200 -15.400 1.00 . A A . 49 ARG HD3  1 1 
        1   760 1 1 49 ARG HE   H  35.601 -20.370 -14.184 1.00 . A A . 49 ARG HE   1 1 
        1   761 1 1 49 ARG HG2  H  35.804 -18.364 -13.417 1.00 . A A . 49 ARG HG2  1 1 
        1   762 1 1 49 ARG HG3  H  36.162 -17.007 -14.487 1.00 . A A . 49 ARG HG3  1 1 
        1   763 1 1 49 ARG HH11 H  36.301 -19.792 -17.545 1.00 . A A . 49 ARG HH11 1 1 
        1   764 1 1 49 ARG HH12 H  35.449 -21.195 -18.099 1.00 . A A . 49 ARG HH12 1 1 
        1   765 1 1 49 ARG HH21 H  34.475 -22.220 -14.900 1.00 . A A . 49 ARG HH21 1 1 
        1   766 1 1 49 ARG HH22 H  34.410 -22.575 -16.593 1.00 . A A . 49 ARG HH22 1 1 
        1   767 1 1 49 ARG N    N  38.773 -15.490 -13.563 1.00 . A A . 49 ARG N    1 1 
        1   768 1 1 49 ARG NE   N  35.846 -20.129 -15.101 1.00 . A A . 49 ARG NE   1 1 
        1   769 1 1 49 ARG NH1  N  35.755 -20.607 -17.350 1.00 . A A . 49 ARG NH1  1 1 
        1   770 1 1 49 ARG NH2  N  34.715 -21.990 -15.843 1.00 . A A . 49 ARG NH2  1 1 
        1   771 1 1 49 ARG O    O  37.908 -16.558 -10.344 1.00 . A A . 49 ARG O    1 1 
        1   772 1 1 50 ALA C    C  40.641 -15.586  -9.258 1.00 . A A . 50 ALA C    1 1 
        1   773 1 1 50 ALA CA   C  40.647 -16.876 -10.071 1.00 . A A . 50 ALA CA   1 1 
        1   774 1 1 50 ALA CB   C  42.076 -17.326 -10.338 1.00 . A A . 50 ALA CB   1 1 
        1   775 1 1 50 ALA H    H  40.428 -16.702 -12.168 1.00 . A A . 50 ALA H    1 1 
        1   776 1 1 50 ALA HA   H  40.152 -17.650  -9.502 1.00 . A A . 50 ALA HA   1 1 
        1   777 1 1 50 ALA HB1  H  42.600 -17.435  -9.399 1.00 . A A . 50 ALA HB1  1 1 
        1   778 1 1 50 ALA HB2  H  42.063 -18.274 -10.856 1.00 . A A . 50 ALA HB2  1 1 
        1   779 1 1 50 ALA HB3  H  42.577 -16.589 -10.947 1.00 . A A . 50 ALA HB3  1 1 
        1   780 1 1 50 ALA N    N  39.926 -16.708 -11.326 1.00 . A A . 50 ALA N    1 1 
        1   781 1 1 50 ALA O    O  40.195 -15.567  -8.111 1.00 . A A . 50 ALA O    1 1 
        1   782 1 1 51 GLU C    C  39.809 -12.805  -8.690 1.00 . A A . 51 GLU C    1 1 
        1   783 1 1 51 GLU CA   C  41.191 -13.216  -9.188 1.00 . A A . 51 GLU CA   1 1 
        1   784 1 1 51 GLU CB   C  41.742 -12.148 -10.135 1.00 . A A . 51 GLU CB   1 1 
        1   785 1 1 51 GLU CD   C  44.025 -12.812  -9.279 1.00 . A A . 51 GLU CD   1 1 
        1   786 1 1 51 GLU CG   C  43.214 -12.329 -10.467 1.00 . A A . 51 GLU CG   1 1 
        1   787 1 1 51 GLU H    H  41.480 -14.588 -10.774 1.00 . A A . 51 GLU H    1 1 
        1   788 1 1 51 GLU HA   H  41.853 -13.309  -8.341 1.00 . A A . 51 GLU HA   1 1 
        1   789 1 1 51 GLU HB2  H  41.180 -12.176 -11.057 1.00 . A A . 51 GLU HB2  1 1 
        1   790 1 1 51 GLU HB3  H  41.616 -11.178  -9.676 1.00 . A A . 51 GLU HB3  1 1 
        1   791 1 1 51 GLU HG2  H  43.304 -13.054 -11.262 1.00 . A A . 51 GLU HG2  1 1 
        1   792 1 1 51 GLU HG3  H  43.615 -11.382 -10.797 1.00 . A A . 51 GLU HG3  1 1 
        1   793 1 1 51 GLU N    N  41.139 -14.510  -9.859 1.00 . A A . 51 GLU N    1 1 
        1   794 1 1 51 GLU O    O  39.658 -12.329  -7.564 1.00 . A A . 51 GLU O    1 1 
        1   795 1 1 51 GLU OE1  O  44.194 -12.032  -8.319 1.00 . A A . 51 GLU OE1  1 1 
        1   796 1 1 51 GLU OE2  O  44.490 -13.971  -9.311 1.00 . A A . 51 GLU OE2  1 1 
        1   797 1 1 52 LEU C    C  36.963 -13.430  -7.965 1.00 . A A . 52 LEU C    1 1 
        1   798 1 1 52 LEU CA   C  37.431 -12.641  -9.184 1.00 . A A . 52 LEU CA   1 1 
        1   799 1 1 52 LEU CB   C  36.496 -12.904 -10.366 1.00 . A A . 52 LEU CB   1 1 
        1   800 1 1 52 LEU CD1  C  34.556 -11.479 -11.065 1.00 . A A . 52 LEU CD1  1 1 
        1   801 1 1 52 LEU CD2  C  34.170 -13.839 -10.331 1.00 . A A . 52 LEU CD2  1 1 
        1   802 1 1 52 LEU CG   C  35.017 -12.590 -10.135 1.00 . A A . 52 LEU CG   1 1 
        1   803 1 1 52 LEU H    H  38.984 -13.375 -10.419 1.00 . A A . 52 LEU H    1 1 
        1   804 1 1 52 LEU HA   H  37.409 -11.588  -8.946 1.00 . A A . 52 LEU HA   1 1 
        1   805 1 1 52 LEU HB2  H  36.835 -12.304 -11.196 1.00 . A A . 52 LEU HB2  1 1 
        1   806 1 1 52 LEU HB3  H  36.577 -13.951 -10.623 1.00 . A A . 52 LEU HB3  1 1 
        1   807 1 1 52 LEU HD11 H  33.795 -10.891 -10.575 1.00 . A A . 52 LEU HD11 1 1 
        1   808 1 1 52 LEU HD12 H  34.150 -11.911 -11.968 1.00 . A A . 52 LEU HD12 1 1 
        1   809 1 1 52 LEU HD13 H  35.396 -10.847 -11.315 1.00 . A A . 52 LEU HD13 1 1 
        1   810 1 1 52 LEU HD21 H  33.295 -13.782  -9.701 1.00 . A A . 52 LEU HD21 1 1 
        1   811 1 1 52 LEU HD22 H  34.748 -14.712 -10.065 1.00 . A A . 52 LEU HD22 1 1 
        1   812 1 1 52 LEU HD23 H  33.865 -13.909 -11.365 1.00 . A A . 52 LEU HD23 1 1 
        1   813 1 1 52 LEU HG   H  34.883 -12.250  -9.117 1.00 . A A . 52 LEU HG   1 1 
        1   814 1 1 52 LEU N    N  38.802 -12.992  -9.537 1.00 . A A . 52 LEU N    1 1 
        1   815 1 1 52 LEU O    O  36.467 -12.857  -6.995 1.00 . A A . 52 LEU O    1 1 
        1   816 1 1 53 ALA C    C  37.411 -15.208  -5.622 1.00 . A A . 53 ALA C    1 1 
        1   817 1 1 53 ALA CA   C  36.723 -15.615  -6.921 1.00 . A A . 53 ALA CA   1 1 
        1   818 1 1 53 ALA CB   C  37.035 -17.067  -7.252 1.00 . A A . 53 ALA CB   1 1 
        1   819 1 1 53 ALA H    H  37.526 -15.146  -8.822 1.00 . A A . 53 ALA H    1 1 
        1   820 1 1 53 ALA HA   H  35.654 -15.521  -6.796 1.00 . A A . 53 ALA HA   1 1 
        1   821 1 1 53 ALA HB1  H  36.204 -17.498  -7.792 1.00 . A A . 53 ALA HB1  1 1 
        1   822 1 1 53 ALA HB2  H  37.924 -17.114  -7.863 1.00 . A A . 53 ALA HB2  1 1 
        1   823 1 1 53 ALA HB3  H  37.196 -17.618  -6.338 1.00 . A A . 53 ALA HB3  1 1 
        1   824 1 1 53 ALA N    N  37.125 -14.748  -8.022 1.00 . A A . 53 ALA N    1 1 
        1   825 1 1 53 ALA O    O  36.840 -15.340  -4.539 1.00 . A A . 53 ALA O    1 1 
        1   826 1 1 54 ARG C    C  38.940 -12.917  -4.087 1.00 . A A . 54 ARG C    1 1 
        1   827 1 1 54 ARG CA   C  39.404 -14.288  -4.572 1.00 . A A . 54 ARG CA   1 1 
        1   828 1 1 54 ARG CB   C  40.897 -14.245  -4.904 1.00 . A A . 54 ARG CB   1 1 
        1   829 1 1 54 ARG CD   C  42.878 -15.505  -5.800 1.00 . A A . 54 ARG CD   1 1 
        1   830 1 1 54 ARG CG   C  41.503 -15.615  -5.160 1.00 . A A . 54 ARG CG   1 1 
        1   831 1 1 54 ARG CZ   C  44.184 -17.030  -4.382 1.00 . A A . 54 ARG CZ   1 1 
        1   832 1 1 54 ARG H    H  39.040 -14.631  -6.628 1.00 . A A . 54 ARG H    1 1 
        1   833 1 1 54 ARG HA   H  39.239 -15.009  -3.786 1.00 . A A . 54 ARG HA   1 1 
        1   834 1 1 54 ARG HB2  H  41.041 -13.641  -5.787 1.00 . A A . 54 ARG HB2  1 1 
        1   835 1 1 54 ARG HB3  H  41.424 -13.791  -4.078 1.00 . A A . 54 ARG HB3  1 1 
        1   836 1 1 54 ARG HD2  H  42.755 -15.366  -6.864 1.00 . A A . 54 ARG HD2  1 1 
        1   837 1 1 54 ARG HD3  H  43.387 -14.649  -5.382 1.00 . A A . 54 ARG HD3  1 1 
        1   838 1 1 54 ARG HE   H  43.868 -17.280  -6.335 1.00 . A A . 54 ARG HE   1 1 
        1   839 1 1 54 ARG HG2  H  41.597 -16.139  -4.220 1.00 . A A . 54 ARG HG2  1 1 
        1   840 1 1 54 ARG HG3  H  40.852 -16.169  -5.820 1.00 . A A . 54 ARG HG3  1 1 
        1   841 1 1 54 ARG HH11 H  43.407 -15.432  -3.421 1.00 . A A . 54 ARG HH11 1 1 
        1   842 1 1 54 ARG HH12 H  44.329 -16.515  -2.433 1.00 . A A . 54 ARG HH12 1 1 
        1   843 1 1 54 ARG HH21 H  45.085 -18.714  -5.045 1.00 . A A . 54 ARG HH21 1 1 
        1   844 1 1 54 ARG HH22 H  45.284 -18.381  -3.357 1.00 . A A . 54 ARG HH22 1 1 
        1   845 1 1 54 ARG N    N  38.639 -14.712  -5.738 1.00 . A A . 54 ARG N    1 1 
        1   846 1 1 54 ARG NE   N  43.687 -16.698  -5.568 1.00 . A A . 54 ARG NE   1 1 
        1   847 1 1 54 ARG NH1  N  43.955 -16.263  -3.325 1.00 . A A . 54 ARG NH1  1 1 
        1   848 1 1 54 ARG NH2  N  44.911 -18.133  -4.250 1.00 . A A . 54 ARG NH2  1 1 
        1   849 1 1 54 ARG O    O  39.071 -12.588  -2.908 1.00 . A A . 54 ARG O    1 1 
        1   850 1 1 55 PHE C    C  36.521 -10.849  -4.061 1.00 . A A . 55 PHE C    1 1 
        1   851 1 1 55 PHE CA   C  37.918 -10.787  -4.671 1.00 . A A . 55 PHE CA   1 1 
        1   852 1 1 55 PHE CB   C  37.903  -9.901  -5.919 1.00 . A A . 55 PHE CB   1 1 
        1   853 1 1 55 PHE CD1  C  38.913  -7.881  -4.825 1.00 . A A . 55 PHE CD1  1 1 
        1   854 1 1 55 PHE CD2  C  36.921  -7.599  -6.106 1.00 . A A . 55 PHE CD2  1 1 
        1   855 1 1 55 PHE CE1  C  38.924  -6.529  -4.539 1.00 . A A . 55 PHE CE1  1 1 
        1   856 1 1 55 PHE CE2  C  36.927  -6.246  -5.823 1.00 . A A . 55 PHE CE2  1 1 
        1   857 1 1 55 PHE CG   C  37.912  -8.431  -5.610 1.00 . A A . 55 PHE CG   1 1 
        1   858 1 1 55 PHE CZ   C  37.931  -5.710  -5.040 1.00 . A A . 55 PHE CZ   1 1 
        1   859 1 1 55 PHE H    H  38.323 -12.442  -5.928 1.00 . A A . 55 PHE H    1 1 
        1   860 1 1 55 PHE HA   H  38.596 -10.362  -3.947 1.00 . A A . 55 PHE HA   1 1 
        1   861 1 1 55 PHE HB2  H  38.774 -10.120  -6.518 1.00 . A A . 55 PHE HB2  1 1 
        1   862 1 1 55 PHE HB3  H  37.013 -10.115  -6.492 1.00 . A A . 55 PHE HB3  1 1 
        1   863 1 1 55 PHE HD1  H  39.691  -8.520  -4.434 1.00 . A A . 55 PHE HD1  1 1 
        1   864 1 1 55 PHE HD2  H  36.136  -8.018  -6.719 1.00 . A A . 55 PHE HD2  1 1 
        1   865 1 1 55 PHE HE1  H  39.710  -6.113  -3.927 1.00 . A A . 55 PHE HE1  1 1 
        1   866 1 1 55 PHE HE2  H  36.149  -5.609  -6.216 1.00 . A A . 55 PHE HE2  1 1 
        1   867 1 1 55 PHE HZ   H  37.937  -4.654  -4.818 1.00 . A A . 55 PHE HZ   1 1 
        1   868 1 1 55 PHE N    N  38.400 -12.122  -5.005 1.00 . A A . 55 PHE N    1 1 
        1   869 1 1 55 PHE O    O  36.204 -10.108  -3.129 1.00 . A A . 55 PHE O    1 1 
        1   870 1 1 56 LEU C    C  34.316 -12.201  -2.607 1.00 . A A . 56 LEU C    1 1 
        1   871 1 1 56 LEU CA   C  34.324 -11.898  -4.101 1.00 . A A . 56 LEU CA   1 1 
        1   872 1 1 56 LEU CB   C  33.615 -13.018  -4.864 1.00 . A A . 56 LEU CB   1 1 
        1   873 1 1 56 LEU CD1  C  32.065 -13.783  -6.680 1.00 . A A . 56 LEU CD1  1 1 
        1   874 1 1 56 LEU CD2  C  31.611 -11.640  -5.473 1.00 . A A . 56 LEU CD2  1 1 
        1   875 1 1 56 LEU CG   C  32.690 -12.575  -5.999 1.00 . A A . 56 LEU CG   1 1 
        1   876 1 1 56 LEU H    H  35.998 -12.300  -5.333 1.00 . A A . 56 LEU H    1 1 
        1   877 1 1 56 LEU HA   H  33.800 -10.969  -4.271 1.00 . A A . 56 LEU HA   1 1 
        1   878 1 1 56 LEU HB2  H  34.371 -13.661  -5.287 1.00 . A A . 56 LEU HB2  1 1 
        1   879 1 1 56 LEU HB3  H  33.024 -13.578  -4.154 1.00 . A A . 56 LEU HB3  1 1 
        1   880 1 1 56 LEU HD11 H  32.776 -14.595  -6.697 1.00 . A A . 56 LEU HD11 1 1 
        1   881 1 1 56 LEU HD12 H  31.790 -13.524  -7.691 1.00 . A A . 56 LEU HD12 1 1 
        1   882 1 1 56 LEU HD13 H  31.183 -14.088  -6.134 1.00 . A A . 56 LEU HD13 1 1 
        1   883 1 1 56 LEU HD21 H  31.639 -10.712  -6.026 1.00 . A A . 56 LEU HD21 1 1 
        1   884 1 1 56 LEU HD22 H  31.786 -11.440  -4.426 1.00 . A A . 56 LEU HD22 1 1 
        1   885 1 1 56 LEU HD23 H  30.643 -12.102  -5.595 1.00 . A A . 56 LEU HD23 1 1 
        1   886 1 1 56 LEU HG   H  33.268 -12.039  -6.738 1.00 . A A . 56 LEU HG   1 1 
        1   887 1 1 56 LEU N    N  35.689 -11.738  -4.593 1.00 . A A . 56 LEU N    1 1 
        1   888 1 1 56 LEU O    O  33.480 -11.686  -1.865 1.00 . A A . 56 LEU O    1 1 
        1   889 1 1 57 GLU C    C  36.013 -12.295   0.044 1.00 . A A . 57 GLU C    1 1 
        1   890 1 1 57 GLU CA   C  35.353 -13.407  -0.765 1.00 . A A . 57 GLU CA   1 1 
        1   891 1 1 57 GLU CB   C  36.148 -14.706  -0.611 1.00 . A A . 57 GLU CB   1 1 
        1   892 1 1 57 GLU CD   C  38.413 -15.823  -0.615 1.00 . A A . 57 GLU CD   1 1 
        1   893 1 1 57 GLU CG   C  37.649 -14.520  -0.752 1.00 . A A . 57 GLU CG   1 1 
        1   894 1 1 57 GLU H    H  35.891 -13.416  -2.813 1.00 . A A . 57 GLU H    1 1 
        1   895 1 1 57 GLU HA   H  34.352 -13.563  -0.391 1.00 . A A . 57 GLU HA   1 1 
        1   896 1 1 57 GLU HB2  H  35.947 -15.123   0.364 1.00 . A A . 57 GLU HB2  1 1 
        1   897 1 1 57 GLU HB3  H  35.821 -15.405  -1.366 1.00 . A A . 57 GLU HB3  1 1 
        1   898 1 1 57 GLU HG2  H  37.858 -14.100  -1.725 1.00 . A A . 57 GLU HG2  1 1 
        1   899 1 1 57 GLU HG3  H  37.988 -13.838   0.013 1.00 . A A . 57 GLU HG3  1 1 
        1   900 1 1 57 GLU N    N  35.252 -13.038  -2.172 1.00 . A A . 57 GLU N    1 1 
        1   901 1 1 57 GLU O    O  36.157 -12.400   1.261 1.00 . A A . 57 GLU O    1 1 
        1   902 1 1 57 GLU OE1  O  37.777 -16.894  -0.693 1.00 . A A . 57 GLU OE1  1 1 
        1   903 1 1 57 GLU OE2  O  39.647 -15.771  -0.429 1.00 . A A . 57 GLU OE2  1 1 
        1   904 1 1 58 ASN C    C  36.182  -8.852  -0.064 1.00 . A A . 58 ASN C    1 1 
        1   905 1 1 58 ASN CA   C  37.060 -10.098   0.011 1.00 . A A . 58 ASN CA   1 1 
        1   906 1 1 58 ASN CB   C  38.419  -9.817  -0.634 1.00 . A A . 58 ASN CB   1 1 
        1   907 1 1 58 ASN CG   C  39.497 -10.764  -0.147 1.00 . A A . 58 ASN CG   1 1 
        1   908 1 1 58 ASN H    H  36.272 -11.204  -1.612 1.00 . A A . 58 ASN H    1 1 
        1   909 1 1 58 ASN HA   H  37.211 -10.356   1.048 1.00 . A A . 58 ASN HA   1 1 
        1   910 1 1 58 ASN HB2  H  38.330  -9.924  -1.706 1.00 . A A . 58 ASN HB2  1 1 
        1   911 1 1 58 ASN HB3  H  38.720  -8.807  -0.401 1.00 . A A . 58 ASN HB3  1 1 
        1   912 1 1 58 ASN HD21 H  40.860  -9.816  -1.242 1.00 . A A . 58 ASN HD21 1 1 
        1   913 1 1 58 ASN HD22 H  41.439 -11.156  -0.318 1.00 . A A . 58 ASN HD22 1 1 
        1   914 1 1 58 ASN N    N  36.414 -11.230  -0.643 1.00 . A A . 58 ASN N    1 1 
        1   915 1 1 58 ASN ND2  N  40.722 -10.558  -0.616 1.00 . A A . 58 ASN ND2  1 1 
        1   916 1 1 58 ASN O    O  36.459  -7.910  -0.806 1.00 . A A . 58 ASN O    1 1 
        1   917 1 1 58 ASN OD1  O  39.232 -11.671   0.643 1.00 . A A . 58 ASN OD1  1 1 
        1   918 1 1 59 PRO C    C  34.760  -6.485   1.422 1.00 . A A . 59 PRO C    1 1 
        1   919 1 1 59 PRO CA   C  34.156  -7.722   0.767 1.00 . A A . 59 PRO CA   1 1 
        1   920 1 1 59 PRO CB   C  32.997  -8.261   1.609 1.00 . A A . 59 PRO CB   1 1 
        1   921 1 1 59 PRO CD   C  34.704  -9.934   1.635 1.00 . A A . 59 PRO CD   1 1 
        1   922 1 1 59 PRO CG   C  33.608  -9.319   2.461 1.00 . A A . 59 PRO CG   1 1 
        1   923 1 1 59 PRO HA   H  33.798  -7.467  -0.220 1.00 . A A . 59 PRO HA   1 1 
        1   924 1 1 59 PRO HB2  H  32.581  -7.462   2.207 1.00 . A A . 59 PRO HB2  1 1 
        1   925 1 1 59 PRO HB3  H  32.235  -8.667   0.961 1.00 . A A . 59 PRO HB3  1 1 
        1   926 1 1 59 PRO HD2  H  35.532 -10.227   2.265 1.00 . A A . 59 PRO HD2  1 1 
        1   927 1 1 59 PRO HD3  H  34.329 -10.783   1.082 1.00 . A A . 59 PRO HD3  1 1 
        1   928 1 1 59 PRO HG2  H  34.016  -8.879   3.358 1.00 . A A . 59 PRO HG2  1 1 
        1   929 1 1 59 PRO HG3  H  32.866 -10.063   2.711 1.00 . A A . 59 PRO HG3  1 1 
        1   930 1 1 59 PRO N    N  35.097  -8.845   0.725 1.00 . A A . 59 PRO N    1 1 
        1   931 1 1 59 PRO O    O  34.756  -6.354   2.646 1.00 . A A . 59 PRO O    1 1 
        1   932 1 1 60 ALA C    C  35.740  -3.217   0.091 1.00 . A A . 60 ALA C    1 1 
        1   933 1 1 60 ALA CA   C  35.884  -4.350   1.100 1.00 . A A . 60 ALA CA   1 1 
        1   934 1 1 60 ALA CB   C  37.351  -4.582   1.431 1.00 . A A . 60 ALA CB   1 1 
        1   935 1 1 60 ALA H    H  35.252  -5.739  -0.366 1.00 . A A . 60 ALA H    1 1 
        1   936 1 1 60 ALA HA   H  35.374  -4.074   2.012 1.00 . A A . 60 ALA HA   1 1 
        1   937 1 1 60 ALA HB1  H  37.510  -4.426   2.488 1.00 . A A . 60 ALA HB1  1 1 
        1   938 1 1 60 ALA HB2  H  37.623  -5.594   1.171 1.00 . A A . 60 ALA HB2  1 1 
        1   939 1 1 60 ALA HB3  H  37.960  -3.889   0.869 1.00 . A A . 60 ALA HB3  1 1 
        1   940 1 1 60 ALA N    N  35.279  -5.578   0.600 1.00 . A A . 60 ALA N    1 1 
        1   941 1 1 60 ALA O    O  35.320  -2.113   0.439 1.00 . A A . 60 ALA O    1 1 
        1   942 1 1 61 ASP C    C  34.771  -2.742  -3.091 1.00 . A A . 61 ASP C    1 1 
        1   943 1 1 61 ASP CA   C  36.000  -2.499  -2.220 1.00 . A A . 61 ASP CA   1 1 
        1   944 1 1 61 ASP CB   C  37.263  -2.523  -3.082 1.00 . A A . 61 ASP CB   1 1 
        1   945 1 1 61 ASP CG   C  38.014  -1.207  -3.045 1.00 . A A . 61 ASP CG   1 1 
        1   946 1 1 61 ASP H    H  36.417  -4.395  -1.375 1.00 . A A . 61 ASP H    1 1 
        1   947 1 1 61 ASP HA   H  35.910  -1.528  -1.756 1.00 . A A . 61 ASP HA   1 1 
        1   948 1 1 61 ASP HB2  H  37.921  -3.301  -2.723 1.00 . A A . 61 ASP HB2  1 1 
        1   949 1 1 61 ASP HB3  H  36.989  -2.733  -4.105 1.00 . A A . 61 ASP HB3  1 1 
        1   950 1 1 61 ASP N    N  36.090  -3.496  -1.160 1.00 . A A . 61 ASP N    1 1 
        1   951 1 1 61 ASP O    O  33.941  -1.851  -3.275 1.00 . A A . 61 ASP O    1 1 
        1   952 1 1 61 ASP OD1  O  37.353  -0.148  -3.004 1.00 . A A . 61 ASP OD1  1 1 
        1   953 1 1 61 ASP OD2  O  39.263  -1.234  -3.059 1.00 . A A . 61 ASP OD2  1 1 
        1   954 1 1 62 LEU C    C  32.211  -3.949  -3.815 1.00 . A A . 62 LEU C    1 1 
        1   955 1 1 62 LEU CA   C  33.535  -4.314  -4.479 1.00 . A A . 62 LEU CA   1 1 
        1   956 1 1 62 LEU CB   C  33.566  -5.811  -4.793 1.00 . A A . 62 LEU CB   1 1 
        1   957 1 1 62 LEU CD1  C  32.568  -6.986  -2.816 1.00 . A A . 62 LEU CD1  1 1 
        1   958 1 1 62 LEU CD2  C  34.435  -8.055  -4.090 1.00 . A A . 62 LEU CD2  1 1 
        1   959 1 1 62 LEU CG   C  33.841  -6.739  -3.609 1.00 . A A . 62 LEU CG   1 1 
        1   960 1 1 62 LEU H    H  35.355  -4.621  -3.444 1.00 . A A . 62 LEU H    1 1 
        1   961 1 1 62 LEU HA   H  33.626  -3.759  -5.401 1.00 . A A . 62 LEU HA   1 1 
        1   962 1 1 62 LEU HB2  H  32.607  -6.081  -5.208 1.00 . A A . 62 LEU HB2  1 1 
        1   963 1 1 62 LEU HB3  H  34.336  -5.977  -5.532 1.00 . A A . 62 LEU HB3  1 1 
        1   964 1 1 62 LEU HD11 H  31.710  -6.759  -3.432 1.00 . A A . 62 LEU HD11 1 1 
        1   965 1 1 62 LEU HD12 H  32.560  -6.353  -1.941 1.00 . A A . 62 LEU HD12 1 1 
        1   966 1 1 62 LEU HD13 H  32.528  -8.021  -2.511 1.00 . A A . 62 LEU HD13 1 1 
        1   967 1 1 62 LEU HD21 H  34.198  -8.195  -5.135 1.00 . A A . 62 LEU HD21 1 1 
        1   968 1 1 62 LEU HD22 H  34.020  -8.869  -3.514 1.00 . A A . 62 LEU HD22 1 1 
        1   969 1 1 62 LEU HD23 H  35.507  -8.034  -3.964 1.00 . A A . 62 LEU HD23 1 1 
        1   970 1 1 62 LEU HG   H  34.558  -6.269  -2.950 1.00 . A A . 62 LEU HG   1 1 
        1   971 1 1 62 LEU N    N  34.662  -3.953  -3.626 1.00 . A A . 62 LEU N    1 1 
        1   972 1 1 62 LEU O    O  31.233  -3.632  -4.492 1.00 . A A . 62 LEU O    1 1 
        1   973 1 1 63 GLU C    C  30.817  -2.157  -1.602 1.00 . A A . 63 GLU C    1 1 
        1   974 1 1 63 GLU CA   C  30.984  -3.668  -1.732 1.00 . A A . 63 GLU CA   1 1 
        1   975 1 1 63 GLU CB   C  31.036  -4.308  -0.343 1.00 . A A . 63 GLU CB   1 1 
        1   976 1 1 63 GLU CD   C  32.022  -3.697   1.901 1.00 . A A . 63 GLU CD   1 1 
        1   977 1 1 63 GLU CG   C  32.297  -3.971   0.435 1.00 . A A . 63 GLU CG   1 1 
        1   978 1 1 63 GLU H    H  32.999  -4.256  -2.003 1.00 . A A . 63 GLU H    1 1 
        1   979 1 1 63 GLU HA   H  30.137  -4.067  -2.270 1.00 . A A . 63 GLU HA   1 1 
        1   980 1 1 63 GLU HB2  H  30.184  -3.970   0.228 1.00 . A A . 63 GLU HB2  1 1 
        1   981 1 1 63 GLU HB3  H  30.983  -5.381  -0.452 1.00 . A A . 63 GLU HB3  1 1 
        1   982 1 1 63 GLU HG2  H  32.983  -4.802   0.363 1.00 . A A . 63 GLU HG2  1 1 
        1   983 1 1 63 GLU HG3  H  32.750  -3.093  -0.001 1.00 . A A . 63 GLU HG3  1 1 
        1   984 1 1 63 GLU N    N  32.188  -3.995  -2.487 1.00 . A A . 63 GLU N    1 1 
        1   985 1 1 63 GLU O    O  30.119  -1.703  -0.697 1.00 . A A . 63 GLU O    1 1 
        1   986 1 1 63 GLU OE1  O  31.154  -4.382   2.481 1.00 . A A . 63 GLU OE1  1 1 
        1   987 1 1 63 GLU OE2  O  32.676  -2.796   2.468 1.00 . A A . 63 GLU OE2  1 1 
        1   988 2 1  1 MET C    C  31.986 -15.581 -23.966 1.00 . B B .  1 MET C    1 1 
        1   989 2 1  1 MET CA   C  32.328 -14.557 -25.044 1.00 . B B .  1 MET CA   1 1 
        1   990 2 1  1 MET CB   C  31.114 -13.669 -25.324 1.00 . B B .  1 MET CB   1 1 
        1   991 2 1  1 MET CE   C  32.192 -10.970 -24.143 1.00 . B B .  1 MET CE   1 1 
        1   992 2 1  1 MET CG   C  31.403 -12.533 -26.292 1.00 . B B .  1 MET CG   1 1 
        1   993 2 1  1 MET H1   H  32.543 -14.816 -27.134 1.00 . B B .  1 MET H1   1 1 
        1   994 2 1  1 MET HA   H  33.141 -13.940 -24.693 1.00 . B B .  1 MET HA   1 1 
        1   995 2 1  1 MET HB2  H  30.326 -14.278 -25.742 1.00 . B B .  1 MET HB2  1 1 
        1   996 2 1  1 MET HB3  H  30.773 -13.242 -24.393 1.00 . B B .  1 MET HB3  1 1 
        1   997 2 1  1 MET HE1  H  32.648 -10.002 -23.997 1.00 . B B .  1 MET HE1  1 1 
        1   998 2 1  1 MET HE2  H  31.622 -11.236 -23.266 1.00 . B B .  1 MET HE2  1 1 
        1   999 2 1  1 MET HE3  H  32.962 -11.710 -24.311 1.00 . B B .  1 MET HE3  1 1 
        1  1000 2 1  1 MET HG2  H  32.437 -12.590 -26.596 1.00 . B B .  1 MET HG2  1 1 
        1  1001 2 1  1 MET HG3  H  30.768 -12.647 -27.158 1.00 . B B .  1 MET HG3  1 1 
        1  1002 2 1  1 MET N    N  32.764 -15.219 -26.268 1.00 . B B .  1 MET N    1 1 
        1  1003 2 1  1 MET O    O  31.111 -16.427 -24.154 1.00 . B B .  1 MET O    1 1 
        1  1004 2 1  1 MET SD   S  31.105 -10.910 -25.566 1.00 . B B .  1 MET SD   1 1 
        1  1005 2 1  2 LEU C    C  32.036 -15.660 -20.470 1.00 . B B .  2 LEU C    1 1 
        1  1006 2 1  2 LEU CA   C  32.450 -16.417 -21.727 1.00 . B B .  2 LEU CA   1 1 
        1  1007 2 1  2 LEU CB   C  33.710 -17.239 -21.451 1.00 . B B .  2 LEU CB   1 1 
        1  1008 2 1  2 LEU CD1  C  34.827 -19.432 -20.975 1.00 . B B .  2 LEU CD1  1 1 
        1  1009 2 1  2 LEU CD2  C  32.576 -18.941 -20.000 1.00 . B B .  2 LEU CD2  1 1 
        1  1010 2 1  2 LEU CG   C  33.495 -18.732 -21.195 1.00 . B B .  2 LEU CG   1 1 
        1  1011 2 1  2 LEU H    H  33.364 -14.803 -22.745 1.00 . B B .  2 LEU H    1 1 
        1  1012 2 1  2 LEU HA   H  31.650 -17.084 -22.011 1.00 . B B .  2 LEU HA   1 1 
        1  1013 2 1  2 LEU HB2  H  34.363 -17.141 -22.304 1.00 . B B .  2 LEU HB2  1 1 
        1  1014 2 1  2 LEU HB3  H  34.193 -16.819 -20.580 1.00 . B B .  2 LEU HB3  1 1 
        1  1015 2 1  2 LEU HD11 H  35.037 -19.482 -19.917 1.00 . B B .  2 LEU HD11 1 1 
        1  1016 2 1  2 LEU HD12 H  35.611 -18.880 -21.472 1.00 . B B .  2 LEU HD12 1 1 
        1  1017 2 1  2 LEU HD13 H  34.779 -20.432 -21.381 1.00 . B B .  2 LEU HD13 1 1 
        1  1018 2 1  2 LEU HD21 H  31.550 -18.798 -20.307 1.00 . B B .  2 LEU HD21 1 1 
        1  1019 2 1  2 LEU HD22 H  32.823 -18.228 -19.227 1.00 . B B .  2 LEU HD22 1 1 
        1  1020 2 1  2 LEU HD23 H  32.703 -19.944 -19.620 1.00 . B B .  2 LEU HD23 1 1 
        1  1021 2 1  2 LEU HG   H  33.025 -19.175 -22.062 1.00 . B B .  2 LEU HG   1 1 
        1  1022 2 1  2 LEU N    N  32.680 -15.498 -22.837 1.00 . B B .  2 LEU N    1 1 
        1  1023 2 1  2 LEU O    O  32.773 -14.807 -19.977 1.00 . B B .  2 LEU O    1 1 
        1  1024 2 1  3 MET C    C  31.306 -15.524 -17.582 1.00 . B B .  3 MET C    1 1 
        1  1025 2 1  3 MET CA   C  30.344 -15.333 -18.751 1.00 . B B .  3 MET CA   1 1 
        1  1026 2 1  3 MET CB   C  28.967 -15.892 -18.390 1.00 . B B .  3 MET CB   1 1 
        1  1027 2 1  3 MET CE   C  26.942 -14.356 -15.297 1.00 . B B .  3 MET CE   1 1 
        1  1028 2 1  3 MET CG   C  28.026 -14.855 -17.798 1.00 . B B .  3 MET CG   1 1 
        1  1029 2 1  3 MET H    H  30.311 -16.670 -20.392 1.00 . B B .  3 MET H    1 1 
        1  1030 2 1  3 MET HA   H  30.252 -14.277 -18.958 1.00 . B B .  3 MET HA   1 1 
        1  1031 2 1  3 MET HB2  H  28.509 -16.294 -19.282 1.00 . B B .  3 MET HB2  1 1 
        1  1032 2 1  3 MET HB3  H  29.091 -16.686 -17.669 1.00 . B B .  3 MET HB3  1 1 
        1  1033 2 1  3 MET HE1  H  27.668 -13.597 -15.546 1.00 . B B .  3 MET HE1  1 1 
        1  1034 2 1  3 MET HE2  H  25.972 -13.899 -15.170 1.00 . B B .  3 MET HE2  1 1 
        1  1035 2 1  3 MET HE3  H  27.233 -14.845 -14.378 1.00 . B B .  3 MET HE3  1 1 
        1  1036 2 1  3 MET HG2  H  28.613 -14.101 -17.294 1.00 . B B .  3 MET HG2  1 1 
        1  1037 2 1  3 MET HG3  H  27.468 -14.396 -18.601 1.00 . B B .  3 MET HG3  1 1 
        1  1038 2 1  3 MET N    N  30.854 -15.981 -19.954 1.00 . B B .  3 MET N    1 1 
        1  1039 2 1  3 MET O    O  31.541 -16.647 -17.137 1.00 . B B .  3 MET O    1 1 
        1  1040 2 1  3 MET SD   S  26.864 -15.565 -16.616 1.00 . B B .  3 MET SD   1 1 
        1  1041 2 1  4 ILE C    C  32.070 -14.769 -14.664 1.00 . B B .  4 ILE C    1 1 
        1  1042 2 1  4 ILE CA   C  32.792 -14.466 -15.973 1.00 . B B .  4 ILE CA   1 1 
        1  1043 2 1  4 ILE CB   C  33.561 -13.140 -15.826 1.00 . B B .  4 ILE CB   1 1 
        1  1044 2 1  4 ILE CD1  C  35.375 -14.069 -17.352 1.00 . B B .  4 ILE CD1  1 1 
        1  1045 2 1  4 ILE CG1  C  34.456 -12.907 -17.046 1.00 . B B .  4 ILE CG1  1 1 
        1  1046 2 1  4 ILE CG2  C  34.388 -13.145 -14.549 1.00 . B B .  4 ILE CG2  1 1 
        1  1047 2 1  4 ILE H    H  31.630 -13.553 -17.487 1.00 . B B .  4 ILE H    1 1 
        1  1048 2 1  4 ILE HA   H  33.506 -15.254 -16.168 1.00 . B B .  4 ILE HA   1 1 
        1  1049 2 1  4 ILE HB   H  32.842 -12.338 -15.758 1.00 . B B .  4 ILE HB   1 1 
        1  1050 2 1  4 ILE HD11 H  34.817 -14.847 -17.853 1.00 . B B .  4 ILE HD11 1 1 
        1  1051 2 1  4 ILE HD12 H  36.179 -13.734 -17.989 1.00 . B B .  4 ILE HD12 1 1 
        1  1052 2 1  4 ILE HD13 H  35.783 -14.457 -16.430 1.00 . B B .  4 ILE HD13 1 1 
        1  1053 2 1  4 ILE HG12 H  33.836 -12.738 -17.912 1.00 . B B .  4 ILE HG12 1 1 
        1  1054 2 1  4 ILE HG13 H  35.069 -12.035 -16.871 1.00 . B B .  4 ILE HG13 1 1 
        1  1055 2 1  4 ILE HG21 H  35.030 -12.277 -14.533 1.00 . B B .  4 ILE HG21 1 1 
        1  1056 2 1  4 ILE HG22 H  33.729 -13.121 -13.694 1.00 . B B .  4 ILE HG22 1 1 
        1  1057 2 1  4 ILE HG23 H  34.992 -14.039 -14.515 1.00 . B B .  4 ILE HG23 1 1 
        1  1058 2 1  4 ILE N    N  31.857 -14.419 -17.090 1.00 . B B .  4 ILE N    1 1 
        1  1059 2 1  4 ILE O    O  32.481 -15.646 -13.903 1.00 . B B .  4 ILE O    1 1 
        1  1060 2 1  5 THR C    C  28.968 -13.343 -13.191 1.00 . B B .  5 THR C    1 1 
        1  1061 2 1  5 THR CA   C  30.208 -14.229 -13.192 1.00 . B B .  5 THR CA   1 1 
        1  1062 2 1  5 THR CB   C  31.044 -13.924 -11.935 1.00 . B B .  5 THR CB   1 1 
        1  1063 2 1  5 THR CG2  C  31.377 -12.442 -11.852 1.00 . B B .  5 THR CG2  1 1 
        1  1064 2 1  5 THR H    H  30.712 -13.355 -15.053 1.00 . B B .  5 THR H    1 1 
        1  1065 2 1  5 THR HA   H  29.900 -15.263 -13.152 1.00 . B B .  5 THR HA   1 1 
        1  1066 2 1  5 THR HB   H  31.967 -14.483 -11.990 1.00 . B B .  5 THR HB   1 1 
        1  1067 2 1  5 THR HG1  H  30.925 -14.767 -10.156 1.00 . B B .  5 THR HG1  1 1 
        1  1068 2 1  5 THR HG21 H  31.808 -12.117 -12.788 1.00 . B B .  5 THR HG21 1 1 
        1  1069 2 1  5 THR HG22 H  32.084 -12.275 -11.053 1.00 . B B .  5 THR HG22 1 1 
        1  1070 2 1  5 THR HG23 H  30.475 -11.881 -11.658 1.00 . B B .  5 THR HG23 1 1 
        1  1071 2 1  5 THR N    N  30.989 -14.038 -14.408 1.00 . B B .  5 THR N    1 1 
        1  1072 2 1  5 THR O    O  28.854 -12.417 -13.995 1.00 . B B .  5 THR O    1 1 
        1  1073 2 1  5 THR OG1  O  30.327 -14.322 -10.761 1.00 . B B .  5 THR OG1  1 1 
        1  1074 2 1  6 SER C    C  26.728 -12.139 -10.840 1.00 . B B .  6 SER C    1 1 
        1  1075 2 1  6 SER CA   C  26.806 -12.862 -12.180 1.00 . B B .  6 SER CA   1 1 
        1  1076 2 1  6 SER CB   C  25.593 -13.780 -12.349 1.00 . B B .  6 SER CB   1 1 
        1  1077 2 1  6 SER H    H  28.190 -14.382 -11.671 1.00 . B B .  6 SER H    1 1 
        1  1078 2 1  6 SER HA   H  26.805 -12.129 -12.973 1.00 . B B .  6 SER HA   1 1 
        1  1079 2 1  6 SER HB2  H  24.818 -13.252 -12.883 1.00 . B B .  6 SER HB2  1 1 
        1  1080 2 1  6 SER HB3  H  25.884 -14.656 -12.909 1.00 . B B .  6 SER HB3  1 1 
        1  1081 2 1  6 SER HG   H  24.134 -14.057 -11.073 1.00 . B B .  6 SER HG   1 1 
        1  1082 2 1  6 SER N    N  28.041 -13.632 -12.284 1.00 . B B .  6 SER N    1 1 
        1  1083 2 1  6 SER O    O  26.965 -12.730  -9.787 1.00 . B B .  6 SER O    1 1 
        1  1084 2 1  6 SER OG   O  25.084 -14.189 -11.092 1.00 . B B .  6 SER OG   1 1 
        1  1085 2 1  7 PHE C    C  24.902  -9.408  -9.572 1.00 . B B .  7 PHE C    1 1 
        1  1086 2 1  7 PHE CA   C  26.284 -10.047  -9.677 1.00 . B B .  7 PHE CA   1 1 
        1  1087 2 1  7 PHE CB   C  27.362  -8.961  -9.664 1.00 . B B .  7 PHE CB   1 1 
        1  1088 2 1  7 PHE CD1  C  29.040 -10.523  -8.644 1.00 . B B .  7 PHE CD1  1 1 
        1  1089 2 1  7 PHE CD2  C  29.786  -8.993 -10.314 1.00 . B B .  7 PHE CD2  1 1 
        1  1090 2 1  7 PHE CE1  C  30.323 -11.025  -8.526 1.00 . B B .  7 PHE CE1  1 1 
        1  1091 2 1  7 PHE CE2  C  31.070  -9.491 -10.200 1.00 . B B .  7 PHE CE2  1 1 
        1  1092 2 1  7 PHE CG   C  28.757  -9.504  -9.538 1.00 . B B .  7 PHE CG   1 1 
        1  1093 2 1  7 PHE CZ   C  31.339 -10.508  -9.305 1.00 . B B .  7 PHE CZ   1 1 
        1  1094 2 1  7 PHE H    H  26.216 -10.437 -11.757 1.00 . B B .  7 PHE H    1 1 
        1  1095 2 1  7 PHE HA   H  26.431 -10.699  -8.831 1.00 . B B .  7 PHE HA   1 1 
        1  1096 2 1  7 PHE HB2  H  27.308  -8.398 -10.583 1.00 . B B .  7 PHE HB2  1 1 
        1  1097 2 1  7 PHE HB3  H  27.186  -8.299  -8.829 1.00 . B B .  7 PHE HB3  1 1 
        1  1098 2 1  7 PHE HD1  H  28.245 -10.929  -8.034 1.00 . B B .  7 PHE HD1  1 1 
        1  1099 2 1  7 PHE HD2  H  29.577  -8.198 -11.014 1.00 . B B .  7 PHE HD2  1 1 
        1  1100 2 1  7 PHE HE1  H  30.529 -11.820  -7.824 1.00 . B B .  7 PHE HE1  1 1 
        1  1101 2 1  7 PHE HE2  H  31.863  -9.085 -10.810 1.00 . B B .  7 PHE HE2  1 1 
        1  1102 2 1  7 PHE HZ   H  32.342 -10.898  -9.215 1.00 . B B .  7 PHE HZ   1 1 
        1  1103 2 1  7 PHE N    N  26.393 -10.853 -10.887 1.00 . B B .  7 PHE N    1 1 
        1  1104 2 1  7 PHE O    O  24.138  -9.393 -10.537 1.00 . B B .  7 PHE O    1 1 
        1  1105 2 1  8 ALA C    C  23.479  -6.848  -7.565 1.00 . B B .  8 ALA C    1 1 
        1  1106 2 1  8 ALA CA   C  23.300  -8.240  -8.161 1.00 . B B .  8 ALA CA   1 1 
        1  1107 2 1  8 ALA CB   C  22.439  -9.100  -7.249 1.00 . B B .  8 ALA CB   1 1 
        1  1108 2 1  8 ALA H    H  25.239  -8.924  -7.662 1.00 . B B .  8 ALA H    1 1 
        1  1109 2 1  8 ALA HA   H  22.796  -8.150  -9.113 1.00 . B B .  8 ALA HA   1 1 
        1  1110 2 1  8 ALA HB1  H  22.683 -10.142  -7.401 1.00 . B B .  8 ALA HB1  1 1 
        1  1111 2 1  8 ALA HB2  H  22.626  -8.833  -6.220 1.00 . B B .  8 ALA HB2  1 1 
        1  1112 2 1  8 ALA HB3  H  21.396  -8.938  -7.480 1.00 . B B .  8 ALA HB3  1 1 
        1  1113 2 1  8 ALA N    N  24.588  -8.881  -8.393 1.00 . B B .  8 ALA N    1 1 
        1  1114 2 1  8 ALA O    O  22.752  -6.455  -6.654 1.00 . B B .  8 ALA O    1 1 
        1  1115 2 1  9 ASN C    C  25.674  -4.025  -8.547 1.00 . B B .  9 ASN C    1 1 
        1  1116 2 1  9 ASN CA   C  24.728  -4.759  -7.602 1.00 . B B .  9 ASN CA   1 1 
        1  1117 2 1  9 ASN CB   C  25.331  -4.811  -6.197 1.00 . B B .  9 ASN CB   1 1 
        1  1118 2 1  9 ASN CG   C  24.362  -4.333  -5.133 1.00 . B B .  9 ASN CG   1 1 
        1  1119 2 1  9 ASN H    H  24.999  -6.476  -8.810 1.00 . B B .  9 ASN H    1 1 
        1  1120 2 1  9 ASN HA   H  23.791  -4.223  -7.562 1.00 . B B .  9 ASN HA   1 1 
        1  1121 2 1  9 ASN HB2  H  25.612  -5.829  -5.970 1.00 . B B .  9 ASN HB2  1 1 
        1  1122 2 1  9 ASN HB3  H  26.210  -4.184  -6.165 1.00 . B B .  9 ASN HB3  1 1 
        1  1123 2 1  9 ASN HD21 H  25.211  -5.527  -3.788 1.00 . B B .  9 ASN HD21 1 1 
        1  1124 2 1  9 ASN HD22 H  23.887  -4.575  -3.218 1.00 . B B .  9 ASN HD22 1 1 
        1  1125 2 1  9 ASN N    N  24.453  -6.107  -8.085 1.00 . B B .  9 ASN N    1 1 
        1  1126 2 1  9 ASN ND2  N  24.501  -4.866  -3.924 1.00 . B B .  9 ASN ND2  1 1 
        1  1127 2 1  9 ASN O    O  26.617  -4.601  -9.092 1.00 . B B .  9 ASN O    1 1 
        1  1128 2 1  9 ASN OD1  O  23.499  -3.496  -5.395 1.00 . B B .  9 ASN OD1  1 1 
        1  1129 2 1 10 PRO C    C  27.627  -1.623  -9.051 1.00 . B B . 10 PRO C    1 1 
        1  1130 2 1 10 PRO CA   C  26.238  -1.883  -9.625 1.00 . B B . 10 PRO CA   1 1 
        1  1131 2 1 10 PRO CB   C  25.442  -0.578  -9.710 1.00 . B B . 10 PRO CB   1 1 
        1  1132 2 1 10 PRO CD   C  24.314  -1.972  -8.130 1.00 . B B . 10 PRO CD   1 1 
        1  1133 2 1 10 PRO CG   C  24.641  -0.541  -8.455 1.00 . B B . 10 PRO CG   1 1 
        1  1134 2 1 10 PRO HA   H  26.333  -2.313 -10.611 1.00 . B B . 10 PRO HA   1 1 
        1  1135 2 1 10 PRO HB2  H  26.124   0.259  -9.769 1.00 . B B . 10 PRO HB2  1 1 
        1  1136 2 1 10 PRO HB3  H  24.808  -0.595 -10.583 1.00 . B B . 10 PRO HB3  1 1 
        1  1137 2 1 10 PRO HD2  H  24.294  -2.122  -7.061 1.00 . B B . 10 PRO HD2  1 1 
        1  1138 2 1 10 PRO HD3  H  23.367  -2.252  -8.569 1.00 . B B . 10 PRO HD3  1 1 
        1  1139 2 1 10 PRO HG2  H  25.223  -0.100  -7.660 1.00 . B B . 10 PRO HG2  1 1 
        1  1140 2 1 10 PRO HG3  H  23.734   0.023  -8.615 1.00 . B B . 10 PRO HG3  1 1 
        1  1141 2 1 10 PRO N    N  25.420  -2.724  -8.747 1.00 . B B . 10 PRO N    1 1 
        1  1142 2 1 10 PRO O    O  28.632  -1.747  -9.751 1.00 . B B . 10 PRO O    1 1 
        1  1143 2 1 11 ARG C    C  29.921  -2.139  -7.296 1.00 . B B . 11 ARG C    1 1 
        1  1144 2 1 11 ARG CA   C  28.941  -0.986  -7.104 1.00 . B B . 11 ARG CA   1 1 
        1  1145 2 1 11 ARG CB   C  28.711  -0.740  -5.612 1.00 . B B . 11 ARG CB   1 1 
        1  1146 2 1 11 ARG CD   C  30.752   0.660  -5.174 1.00 . B B . 11 ARG CD   1 1 
        1  1147 2 1 11 ARG CG   C  29.996  -0.609  -4.811 1.00 . B B . 11 ARG CG   1 1 
        1  1148 2 1 11 ARG CZ   C  31.834   2.527  -3.996 1.00 . B B . 11 ARG CZ   1 1 
        1  1149 2 1 11 ARG H    H  26.840  -1.181  -7.266 1.00 . B B . 11 ARG H    1 1 
        1  1150 2 1 11 ARG HA   H  29.361  -0.095  -7.546 1.00 . B B . 11 ARG HA   1 1 
        1  1151 2 1 11 ARG HB2  H  28.144   0.171  -5.492 1.00 . B B . 11 ARG HB2  1 1 
        1  1152 2 1 11 ARG HB3  H  28.143  -1.564  -5.207 1.00 . B B . 11 ARG HB3  1 1 
        1  1153 2 1 11 ARG HD2  H  31.709   0.386  -5.592 1.00 . B B . 11 ARG HD2  1 1 
        1  1154 2 1 11 ARG HD3  H  30.180   1.205  -5.910 1.00 . B B . 11 ARG HD3  1 1 
        1  1155 2 1 11 ARG HE   H  30.447   1.331  -3.205 1.00 . B B . 11 ARG HE   1 1 
        1  1156 2 1 11 ARG HG2  H  29.753  -0.582  -3.759 1.00 . B B . 11 ARG HG2  1 1 
        1  1157 2 1 11 ARG HG3  H  30.625  -1.463  -5.015 1.00 . B B . 11 ARG HG3  1 1 
        1  1158 2 1 11 ARG HH11 H  32.450   2.251  -5.900 1.00 . B B . 11 ARG HH11 1 1 
        1  1159 2 1 11 ARG HH12 H  33.205   3.564  -5.059 1.00 . B B . 11 ARG HH12 1 1 
        1  1160 2 1 11 ARG HH21 H  31.434   3.057  -2.087 1.00 . B B . 11 ARG HH21 1 1 
        1  1161 2 1 11 ARG HH22 H  32.627   4.021  -2.889 1.00 . B B . 11 ARG HH22 1 1 
        1  1162 2 1 11 ARG N    N  27.675  -1.263  -7.772 1.00 . B B . 11 ARG N    1 1 
        1  1163 2 1 11 ARG NE   N  30.970   1.518  -4.012 1.00 . B B . 11 ARG NE   1 1 
        1  1164 2 1 11 ARG NH1  N  32.556   2.803  -5.073 1.00 . B B . 11 ARG NH1  1 1 
        1  1165 2 1 11 ARG NH2  N  31.977   3.262  -2.901 1.00 . B B . 11 ARG NH2  1 1 
        1  1166 2 1 11 ARG O    O  31.084  -1.929  -7.641 1.00 . B B . 11 ARG O    1 1 
        1  1167 2 1 12 VAL C    C  30.652  -4.776  -8.676 1.00 . B B . 12 VAL C    1 1 
        1  1168 2 1 12 VAL CA   C  30.277  -4.546  -7.216 1.00 . B B . 12 VAL CA   1 1 
        1  1169 2 1 12 VAL CB   C  29.566  -5.801  -6.676 1.00 . B B . 12 VAL CB   1 1 
        1  1170 2 1 12 VAL CG1  C  30.402  -7.044  -6.941 1.00 . B B . 12 VAL CG1  1 1 
        1  1171 2 1 12 VAL CG2  C  29.276  -5.651  -5.191 1.00 . B B . 12 VAL CG2  1 1 
        1  1172 2 1 12 VAL H    H  28.508  -3.463  -6.795 1.00 . B B . 12 VAL H    1 1 
        1  1173 2 1 12 VAL HA   H  31.180  -4.394  -6.642 1.00 . B B . 12 VAL HA   1 1 
        1  1174 2 1 12 VAL HB   H  28.626  -5.910  -7.196 1.00 . B B . 12 VAL HB   1 1 
        1  1175 2 1 12 VAL HG11 H  30.082  -7.840  -6.285 1.00 . B B . 12 VAL HG11 1 1 
        1  1176 2 1 12 VAL HG12 H  30.277  -7.351  -7.969 1.00 . B B . 12 VAL HG12 1 1 
        1  1177 2 1 12 VAL HG13 H  31.444  -6.823  -6.756 1.00 . B B . 12 VAL HG13 1 1 
        1  1178 2 1 12 VAL HG21 H  29.144  -4.606  -4.955 1.00 . B B . 12 VAL HG21 1 1 
        1  1179 2 1 12 VAL HG22 H  28.374  -6.192  -4.943 1.00 . B B . 12 VAL HG22 1 1 
        1  1180 2 1 12 VAL HG23 H  30.102  -6.048  -4.620 1.00 . B B . 12 VAL HG23 1 1 
        1  1181 2 1 12 VAL N    N  29.444  -3.359  -7.068 1.00 . B B . 12 VAL N    1 1 
        1  1182 2 1 12 VAL O    O  31.831  -4.860  -9.019 1.00 . B B . 12 VAL O    1 1 
        1  1183 2 1 13 ALA C    C  30.896  -4.116 -11.506 1.00 . B B . 13 ALA C    1 1 
        1  1184 2 1 13 ALA CA   C  29.863  -5.095 -10.956 1.00 . B B . 13 ALA CA   1 1 
        1  1185 2 1 13 ALA CB   C  28.554  -4.968 -11.721 1.00 . B B . 13 ALA CB   1 1 
        1  1186 2 1 13 ALA H    H  28.722  -4.802  -9.198 1.00 . B B . 13 ALA H    1 1 
        1  1187 2 1 13 ALA HA   H  30.232  -6.102 -11.086 1.00 . B B . 13 ALA HA   1 1 
        1  1188 2 1 13 ALA HB1  H  27.992  -4.130 -11.335 1.00 . B B . 13 ALA HB1  1 1 
        1  1189 2 1 13 ALA HB2  H  28.763  -4.810 -12.768 1.00 . B B . 13 ALA HB2  1 1 
        1  1190 2 1 13 ALA HB3  H  27.979  -5.874 -11.601 1.00 . B B . 13 ALA HB3  1 1 
        1  1191 2 1 13 ALA N    N  29.640  -4.877  -9.532 1.00 . B B . 13 ALA N    1 1 
        1  1192 2 1 13 ALA O    O  31.925  -4.524 -12.043 1.00 . B B . 13 ALA O    1 1 
        1  1193 2 1 14 GLN C    C  32.897  -1.931 -11.217 1.00 . B B . 14 GLN C    1 1 
        1  1194 2 1 14 GLN CA   C  31.518  -1.789 -11.852 1.00 . B B . 14 GLN CA   1 1 
        1  1195 2 1 14 GLN CB   C  30.946  -0.402 -11.554 1.00 . B B . 14 GLN CB   1 1 
        1  1196 2 1 14 GLN CD   C  32.288   0.830 -13.304 1.00 . B B . 14 GLN CD   1 1 
        1  1197 2 1 14 GLN CG   C  31.919   0.731 -11.837 1.00 . B B . 14 GLN CG   1 1 
        1  1198 2 1 14 GLN H    H  29.777  -2.563 -10.930 1.00 . B B . 14 GLN H    1 1 
        1  1199 2 1 14 GLN HA   H  31.613  -1.907 -12.921 1.00 . B B . 14 GLN HA   1 1 
        1  1200 2 1 14 GLN HB2  H  30.065  -0.252 -12.159 1.00 . B B . 14 GLN HB2  1 1 
        1  1201 2 1 14 GLN HB3  H  30.668  -0.357 -10.511 1.00 . B B . 14 GLN HB3  1 1 
        1  1202 2 1 14 GLN HE21 H  33.730  -0.516 -13.058 1.00 . B B . 14 GLN HE21 1 1 
        1  1203 2 1 14 GLN HE22 H  33.550   0.107 -14.659 1.00 . B B . 14 GLN HE22 1 1 
        1  1204 2 1 14 GLN HG2  H  31.465   1.662 -11.532 1.00 . B B . 14 GLN HG2  1 1 
        1  1205 2 1 14 GLN HG3  H  32.819   0.566 -11.264 1.00 . B B . 14 GLN HG3  1 1 
        1  1206 2 1 14 GLN N    N  30.613  -2.825 -11.367 1.00 . B B . 14 GLN N    1 1 
        1  1207 2 1 14 GLN NE2  N  33.291   0.064 -13.715 1.00 . B B . 14 GLN NE2  1 1 
        1  1208 2 1 14 GLN O    O  33.914  -1.924 -11.911 1.00 . B B . 14 GLN O    1 1 
        1  1209 2 1 14 GLN OE1  O  31.678   1.588 -14.059 1.00 . B B . 14 GLN OE1  1 1 
        1  1210 2 1 15 ALA C    C  35.015  -3.344  -9.736 1.00 . B B . 15 ALA C    1 1 
        1  1211 2 1 15 ALA CA   C  34.179  -2.203  -9.167 1.00 . B B . 15 ALA CA   1 1 
        1  1212 2 1 15 ALA CB   C  33.907  -2.432  -7.687 1.00 . B B . 15 ALA CB   1 1 
        1  1213 2 1 15 ALA H    H  32.080  -2.057  -9.397 1.00 . B B . 15 ALA H    1 1 
        1  1214 2 1 15 ALA HA   H  34.731  -1.280  -9.267 1.00 . B B . 15 ALA HA   1 1 
        1  1215 2 1 15 ALA HB1  H  33.625  -1.497  -7.225 1.00 . B B . 15 ALA HB1  1 1 
        1  1216 2 1 15 ALA HB2  H  33.105  -3.146  -7.575 1.00 . B B . 15 ALA HB2  1 1 
        1  1217 2 1 15 ALA HB3  H  34.798  -2.814  -7.213 1.00 . B B . 15 ALA HB3  1 1 
        1  1218 2 1 15 ALA N    N  32.924  -2.058  -9.895 1.00 . B B . 15 ALA N    1 1 
        1  1219 2 1 15 ALA O    O  36.221  -3.202  -9.938 1.00 . B B . 15 ALA O    1 1 
        1  1220 2 1 16 PHE C    C  35.696  -5.317 -11.881 1.00 . B B . 16 PHE C    1 1 
        1  1221 2 1 16 PHE CA   C  35.053  -5.643 -10.536 1.00 . B B . 16 PHE CA   1 1 
        1  1222 2 1 16 PHE CB   C  34.074  -6.808 -10.694 1.00 . B B . 16 PHE CB   1 1 
        1  1223 2 1 16 PHE CD1  C  35.112  -8.755  -9.499 1.00 . B B . 16 PHE CD1  1 1 
        1  1224 2 1 16 PHE CD2  C  33.172  -7.746  -8.549 1.00 . B B . 16 PHE CD2  1 1 
        1  1225 2 1 16 PHE CE1  C  35.158  -9.659  -8.455 1.00 . B B . 16 PHE CE1  1 1 
        1  1226 2 1 16 PHE CE2  C  33.213  -8.647  -7.502 1.00 . B B . 16 PHE CE2  1 1 
        1  1227 2 1 16 PHE CG   C  34.120  -7.789  -9.558 1.00 . B B . 16 PHE CG   1 1 
        1  1228 2 1 16 PHE CZ   C  34.206  -9.605  -7.456 1.00 . B B . 16 PHE CZ   1 1 
        1  1229 2 1 16 PHE H    H  33.406  -4.528  -9.809 1.00 . B B . 16 PHE H    1 1 
        1  1230 2 1 16 PHE HA   H  35.827  -5.926  -9.839 1.00 . B B . 16 PHE HA   1 1 
        1  1231 2 1 16 PHE HB2  H  33.069  -6.418 -10.755 1.00 . B B . 16 PHE HB2  1 1 
        1  1232 2 1 16 PHE HB3  H  34.304  -7.340 -11.604 1.00 . B B . 16 PHE HB3  1 1 
        1  1233 2 1 16 PHE HD1  H  35.857  -8.797 -10.282 1.00 . B B . 16 PHE HD1  1 1 
        1  1234 2 1 16 PHE HD2  H  32.394  -6.997  -8.584 1.00 . B B . 16 PHE HD2  1 1 
        1  1235 2 1 16 PHE HE1  H  35.936 -10.407  -8.422 1.00 . B B . 16 PHE HE1  1 1 
        1  1236 2 1 16 PHE HE2  H  32.468  -8.603  -6.722 1.00 . B B . 16 PHE HE2  1 1 
        1  1237 2 1 16 PHE HZ   H  34.241 -10.310  -6.638 1.00 . B B . 16 PHE HZ   1 1 
        1  1238 2 1 16 PHE N    N  34.368  -4.476  -9.991 1.00 . B B . 16 PHE N    1 1 
        1  1239 2 1 16 PHE O    O  36.916  -5.390 -12.032 1.00 . B B . 16 PHE O    1 1 
        1  1240 2 1 17 VAL C    C  36.340  -3.461 -14.135 1.00 . B B . 17 VAL C    1 1 
        1  1241 2 1 17 VAL CA   C  35.352  -4.621 -14.188 1.00 . B B . 17 VAL CA   1 1 
        1  1242 2 1 17 VAL CB   C  34.193  -4.251 -15.131 1.00 . B B . 17 VAL CB   1 1 
        1  1243 2 1 17 VAL CG1  C  33.267  -5.441 -15.333 1.00 . B B . 17 VAL CG1  1 1 
        1  1244 2 1 17 VAL CG2  C  33.426  -3.055 -14.588 1.00 . B B . 17 VAL CG2  1 1 
        1  1245 2 1 17 VAL H    H  33.904  -4.919 -12.674 1.00 . B B . 17 VAL H    1 1 
        1  1246 2 1 17 VAL HA   H  35.853  -5.490 -14.591 1.00 . B B . 17 VAL HA   1 1 
        1  1247 2 1 17 VAL HB   H  34.608  -3.980 -16.091 1.00 . B B . 17 VAL HB   1 1 
        1  1248 2 1 17 VAL HG11 H  33.834  -6.356 -15.245 1.00 . B B . 17 VAL HG11 1 1 
        1  1249 2 1 17 VAL HG12 H  32.490  -5.424 -14.583 1.00 . B B . 17 VAL HG12 1 1 
        1  1250 2 1 17 VAL HG13 H  32.821  -5.388 -16.315 1.00 . B B . 17 VAL HG13 1 1 
        1  1251 2 1 17 VAL HG21 H  34.075  -2.192 -14.565 1.00 . B B . 17 VAL HG21 1 1 
        1  1252 2 1 17 VAL HG22 H  32.578  -2.850 -15.227 1.00 . B B . 17 VAL HG22 1 1 
        1  1253 2 1 17 VAL HG23 H  33.079  -3.272 -13.589 1.00 . B B . 17 VAL HG23 1 1 
        1  1254 2 1 17 VAL N    N  34.866  -4.959 -12.855 1.00 . B B . 17 VAL N    1 1 
        1  1255 2 1 17 VAL O    O  37.157  -3.287 -15.040 1.00 . B B . 17 VAL O    1 1 
        1  1256 2 1 18 ASP C    C  38.572  -1.986 -12.597 1.00 . B B . 18 ASP C    1 1 
        1  1257 2 1 18 ASP CA   C  37.149  -1.528 -12.898 1.00 . B B . 18 ASP CA   1 1 
        1  1258 2 1 18 ASP CB   C  36.642  -0.626 -11.771 1.00 . B B . 18 ASP CB   1 1 
        1  1259 2 1 18 ASP CG   C  37.425   0.667 -11.668 1.00 . B B . 18 ASP CG   1 1 
        1  1260 2 1 18 ASP H    H  35.588  -2.863 -12.383 1.00 . B B . 18 ASP H    1 1 
        1  1261 2 1 18 ASP HA   H  37.152  -0.968 -13.821 1.00 . B B . 18 ASP HA   1 1 
        1  1262 2 1 18 ASP HB2  H  35.605  -0.384 -11.952 1.00 . B B . 18 ASP HB2  1 1 
        1  1263 2 1 18 ASP HB3  H  36.725  -1.153 -10.832 1.00 . B B . 18 ASP HB3  1 1 
        1  1264 2 1 18 ASP N    N  36.260  -2.672 -13.070 1.00 . B B . 18 ASP N    1 1 
        1  1265 2 1 18 ASP O    O  39.504  -1.682 -13.343 1.00 . B B . 18 ASP O    1 1 
        1  1266 2 1 18 ASP OD1  O  37.243   1.543 -12.540 1.00 . B B . 18 ASP OD1  1 1 
        1  1267 2 1 18 ASP OD2  O  38.220   0.805 -10.715 1.00 . B B . 18 ASP OD2  1 1 
        1  1268 2 1 19 TYR C    C  40.602  -4.182 -12.140 1.00 . B B . 19 TYR C    1 1 
        1  1269 2 1 19 TYR CA   C  40.044  -3.216 -11.099 1.00 . B B . 19 TYR CA   1 1 
        1  1270 2 1 19 TYR CB   C  39.956  -3.909  -9.739 1.00 . B B . 19 TYR CB   1 1 
        1  1271 2 1 19 TYR CD1  C  41.041  -6.183  -9.902 1.00 . B B . 19 TYR CD1  1 1 
        1  1272 2 1 19 TYR CD2  C  38.660  -6.074  -9.845 1.00 . B B . 19 TYR CD2  1 1 
        1  1273 2 1 19 TYR CE1  C  40.980  -7.561  -9.987 1.00 . B B . 19 TYR CE1  1 1 
        1  1274 2 1 19 TYR CE2  C  38.590  -7.451  -9.928 1.00 . B B . 19 TYR CE2  1 1 
        1  1275 2 1 19 TYR CG   C  39.884  -5.416  -9.831 1.00 . B B . 19 TYR CG   1 1 
        1  1276 2 1 19 TYR CZ   C  39.752  -8.190  -9.999 1.00 . B B . 19 TYR CZ   1 1 
        1  1277 2 1 19 TYR H    H  37.953  -2.928 -10.946 1.00 . B B . 19 TYR H    1 1 
        1  1278 2 1 19 TYR HA   H  40.710  -2.369 -11.018 1.00 . B B . 19 TYR HA   1 1 
        1  1279 2 1 19 TYR HB2  H  40.826  -3.653  -9.155 1.00 . B B . 19 TYR HB2  1 1 
        1  1280 2 1 19 TYR HB3  H  39.070  -3.565  -9.225 1.00 . B B . 19 TYR HB3  1 1 
        1  1281 2 1 19 TYR HD1  H  42.000  -5.687  -9.892 1.00 . B B . 19 TYR HD1  1 1 
        1  1282 2 1 19 TYR HD2  H  37.751  -5.492  -9.789 1.00 . B B . 19 TYR HD2  1 1 
        1  1283 2 1 19 TYR HE1  H  41.890  -8.139 -10.042 1.00 . B B . 19 TYR HE1  1 1 
        1  1284 2 1 19 TYR HE2  H  37.629  -7.944  -9.938 1.00 . B B . 19 TYR HE2  1 1 
        1  1285 2 1 19 TYR HH   H  40.326  -9.874 -10.728 1.00 . B B . 19 TYR HH   1 1 
        1  1286 2 1 19 TYR N    N  38.734  -2.718 -11.501 1.00 . B B . 19 TYR N    1 1 
        1  1287 2 1 19 TYR O    O  41.814  -4.372 -12.241 1.00 . B B . 19 TYR O    1 1 
        1  1288 2 1 19 TYR OH   O  39.688  -9.562 -10.082 1.00 . B B . 19 TYR OH   1 1 
        1  1289 2 1 20 MET C    C  40.635  -5.006 -15.177 1.00 . B B . 20 MET C    1 1 
        1  1290 2 1 20 MET CA   C  40.109  -5.737 -13.946 1.00 . B B . 20 MET CA   1 1 
        1  1291 2 1 20 MET CB   C  38.931  -6.632 -14.335 1.00 . B B . 20 MET CB   1 1 
        1  1292 2 1 20 MET CE   C  41.123  -9.178 -13.411 1.00 . B B . 20 MET CE   1 1 
        1  1293 2 1 20 MET CG   C  38.718  -7.802 -13.388 1.00 . B B . 20 MET CG   1 1 
        1  1294 2 1 20 MET H    H  38.755  -4.599 -12.783 1.00 . B B . 20 MET H    1 1 
        1  1295 2 1 20 MET HA   H  40.899  -6.353 -13.543 1.00 . B B . 20 MET HA   1 1 
        1  1296 2 1 20 MET HB2  H  38.030  -6.036 -14.344 1.00 . B B . 20 MET HB2  1 1 
        1  1297 2 1 20 MET HB3  H  39.103  -7.025 -15.325 1.00 . B B . 20 MET HB3  1 1 
        1  1298 2 1 20 MET HE1  H  41.217  -8.273 -12.829 1.00 . B B . 20 MET HE1  1 1 
        1  1299 2 1 20 MET HE2  H  41.367 -10.030 -12.794 1.00 . B B . 20 MET HE2  1 1 
        1  1300 2 1 20 MET HE3  H  41.800  -9.137 -14.253 1.00 . B B . 20 MET HE3  1 1 
        1  1301 2 1 20 MET HG2  H  39.170  -7.566 -12.437 1.00 . B B . 20 MET HG2  1 1 
        1  1302 2 1 20 MET HG3  H  37.657  -7.949 -13.253 1.00 . B B . 20 MET HG3  1 1 
        1  1303 2 1 20 MET N    N  39.708  -4.791 -12.911 1.00 . B B . 20 MET N    1 1 
        1  1304 2 1 20 MET O    O  41.650  -5.394 -15.755 1.00 . B B . 20 MET O    1 1 
        1  1305 2 1 20 MET SD   S  39.441  -9.334 -14.005 1.00 . B B . 20 MET SD   1 1 
        1  1306 2 1 21 ALA C    C  41.676  -2.472 -16.498 1.00 . B B . 21 ALA C    1 1 
        1  1307 2 1 21 ALA CA   C  40.336  -3.160 -16.734 1.00 . B B . 21 ALA CA   1 1 
        1  1308 2 1 21 ALA CB   C  39.265  -2.133 -17.069 1.00 . B B . 21 ALA CB   1 1 
        1  1309 2 1 21 ALA H    H  39.138  -3.686 -15.071 1.00 . B B . 21 ALA H    1 1 
        1  1310 2 1 21 ALA HA   H  40.431  -3.832 -17.575 1.00 . B B . 21 ALA HA   1 1 
        1  1311 2 1 21 ALA HB1  H  38.787  -1.803 -16.158 1.00 . B B . 21 ALA HB1  1 1 
        1  1312 2 1 21 ALA HB2  H  39.719  -1.288 -17.564 1.00 . B B . 21 ALA HB2  1 1 
        1  1313 2 1 21 ALA HB3  H  38.529  -2.580 -17.720 1.00 . B B . 21 ALA HB3  1 1 
        1  1314 2 1 21 ALA N    N  39.938  -3.946 -15.573 1.00 . B B . 21 ALA N    1 1 
        1  1315 2 1 21 ALA O    O  42.530  -2.429 -17.385 1.00 . B B . 21 ALA O    1 1 
        1  1316 2 1 22 THR C    C  44.237  -2.232 -14.759 1.00 . B B . 22 THR C    1 1 
        1  1317 2 1 22 THR CA   C  43.091  -1.244 -14.944 1.00 . B B . 22 THR CA   1 1 
        1  1318 2 1 22 THR CB   C  42.926  -0.420 -13.653 1.00 . B B . 22 THR CB   1 1 
        1  1319 2 1 22 THR CG2  C  42.660  -1.327 -12.461 1.00 . B B . 22 THR CG2  1 1 
        1  1320 2 1 22 THR H    H  41.138  -1.999 -14.632 1.00 . B B . 22 THR H    1 1 
        1  1321 2 1 22 THR HA   H  43.337  -0.568 -15.749 1.00 . B B . 22 THR HA   1 1 
        1  1322 2 1 22 THR HB   H  42.084   0.247 -13.775 1.00 . B B . 22 THR HB   1 1 
        1  1323 2 1 22 THR HG1  H  44.342   0.834 -14.212 1.00 . B B . 22 THR HG1  1 1 
        1  1324 2 1 22 THR HG21 H  43.570  -1.842 -12.190 1.00 . B B . 22 THR HG21 1 1 
        1  1325 2 1 22 THR HG22 H  41.901  -2.050 -12.722 1.00 . B B . 22 THR HG22 1 1 
        1  1326 2 1 22 THR HG23 H  42.320  -0.733 -11.626 1.00 . B B . 22 THR HG23 1 1 
        1  1327 2 1 22 THR N    N  41.855  -1.932 -15.296 1.00 . B B . 22 THR N    1 1 
        1  1328 2 1 22 THR O    O  45.401  -1.839 -14.692 1.00 . B B . 22 THR O    1 1 
        1  1329 2 1 22 THR OG1  O  44.106   0.356 -13.414 1.00 . B B . 22 THR OG1  1 1 
        1  1330 2 1 23 GLN C    C  45.307  -5.157 -15.846 1.00 . B B . 23 GLN C    1 1 
        1  1331 2 1 23 GLN CA   C  44.903  -4.559 -14.503 1.00 . B B . 23 GLN CA   1 1 
        1  1332 2 1 23 GLN CB   C  44.370  -5.657 -13.582 1.00 . B B . 23 GLN CB   1 1 
        1  1333 2 1 23 GLN CD   C  45.993  -5.637 -11.646 1.00 . B B . 23 GLN CD   1 1 
        1  1334 2 1 23 GLN CG   C  44.574  -5.364 -12.104 1.00 . B B . 23 GLN CG   1 1 
        1  1335 2 1 23 GLN H    H  42.955  -3.765 -14.740 1.00 . B B . 23 GLN H    1 1 
        1  1336 2 1 23 GLN HA   H  45.772  -4.109 -14.047 1.00 . B B . 23 GLN HA   1 1 
        1  1337 2 1 23 GLN HB2  H  43.311  -5.778 -13.760 1.00 . B B . 23 GLN HB2  1 1 
        1  1338 2 1 23 GLN HB3  H  44.874  -6.583 -13.815 1.00 . B B . 23 GLN HB3  1 1 
        1  1339 2 1 23 GLN HE21 H  46.565  -3.836 -12.264 1.00 . B B . 23 GLN HE21 1 1 
        1  1340 2 1 23 GLN HE22 H  47.800  -4.814 -11.554 1.00 . B B . 23 GLN HE22 1 1 
        1  1341 2 1 23 GLN HG2  H  44.347  -4.324 -11.922 1.00 . B B . 23 GLN HG2  1 1 
        1  1342 2 1 23 GLN HG3  H  43.900  -5.983 -11.531 1.00 . B B . 23 GLN HG3  1 1 
        1  1343 2 1 23 GLN N    N  43.900  -3.515 -14.680 1.00 . B B . 23 GLN N    1 1 
        1  1344 2 1 23 GLN NE2  N  46.876  -4.664 -11.841 1.00 . B B . 23 GLN NE2  1 1 
        1  1345 2 1 23 GLN O    O  46.197  -6.004 -15.917 1.00 . B B . 23 GLN O    1 1 
        1  1346 2 1 23 GLN OE1  O  46.292  -6.710 -11.121 1.00 . B B . 23 GLN OE1  1 1 
        1  1347 2 1 24 GLY C    C  43.936  -6.231 -18.719 1.00 . B B . 24 GLY C    1 1 
        1  1348 2 1 24 GLY CA   C  44.952  -5.214 -18.237 1.00 . B B . 24 GLY CA   1 1 
        1  1349 2 1 24 GLY H    H  43.947  -4.035 -16.794 1.00 . B B . 24 GLY H    1 1 
        1  1350 2 1 24 GLY HA2  H  44.972  -4.386 -18.929 1.00 . B B . 24 GLY HA2  1 1 
        1  1351 2 1 24 GLY HA3  H  45.927  -5.678 -18.218 1.00 . B B . 24 GLY HA3  1 1 
        1  1352 2 1 24 GLY N    N  44.647  -4.711 -16.911 1.00 . B B . 24 GLY N    1 1 
        1  1353 2 1 24 GLY O    O  44.191  -6.972 -19.669 1.00 . B B . 24 GLY O    1 1 
        1  1354 2 1 25 VAL C    C  40.395  -6.480 -18.624 1.00 . B B . 25 VAL C    1 1 
        1  1355 2 1 25 VAL CA   C  41.723  -7.202 -18.429 1.00 . B B . 25 VAL CA   1 1 
        1  1356 2 1 25 VAL CB   C  41.547  -8.298 -17.361 1.00 . B B . 25 VAL CB   1 1 
        1  1357 2 1 25 VAL CG1  C  40.507  -9.315 -17.806 1.00 . B B . 25 VAL CG1  1 1 
        1  1358 2 1 25 VAL CG2  C  42.877  -8.976 -17.069 1.00 . B B . 25 VAL CG2  1 1 
        1  1359 2 1 25 VAL H    H  42.636  -5.652 -17.314 1.00 . B B . 25 VAL H    1 1 
        1  1360 2 1 25 VAL HA   H  42.004  -7.677 -19.358 1.00 . B B . 25 VAL HA   1 1 
        1  1361 2 1 25 VAL HB   H  41.197  -7.833 -16.451 1.00 . B B . 25 VAL HB   1 1 
        1  1362 2 1 25 VAL HG11 H  40.934 -10.307 -17.766 1.00 . B B . 25 VAL HG11 1 1 
        1  1363 2 1 25 VAL HG12 H  39.650  -9.264 -17.151 1.00 . B B . 25 VAL HG12 1 1 
        1  1364 2 1 25 VAL HG13 H  40.201  -9.097 -18.819 1.00 . B B . 25 VAL HG13 1 1 
        1  1365 2 1 25 VAL HG21 H  43.669  -8.445 -17.576 1.00 . B B . 25 VAL HG21 1 1 
        1  1366 2 1 25 VAL HG22 H  43.061  -8.966 -16.005 1.00 . B B . 25 VAL HG22 1 1 
        1  1367 2 1 25 VAL HG23 H  42.846  -9.997 -17.419 1.00 . B B . 25 VAL HG23 1 1 
        1  1368 2 1 25 VAL N    N  42.781  -6.269 -18.063 1.00 . B B . 25 VAL N    1 1 
        1  1369 2 1 25 VAL O    O  39.813  -5.961 -17.671 1.00 . B B . 25 VAL O    1 1 
        1  1370 2 1 26 ILE C    C  37.473  -6.697 -19.873 1.00 . B B . 26 ILE C    1 1 
        1  1371 2 1 26 ILE CA   C  38.660  -5.792 -20.184 1.00 . B B . 26 ILE CA   1 1 
        1  1372 2 1 26 ILE CB   C  38.601  -5.378 -21.667 1.00 . B B . 26 ILE CB   1 1 
        1  1373 2 1 26 ILE CD1  C  39.713  -3.145 -21.161 1.00 . B B . 26 ILE CD1  1 1 
        1  1374 2 1 26 ILE CG1  C  39.738  -4.408 -21.994 1.00 . B B . 26 ILE CG1  1 1 
        1  1375 2 1 26 ILE CG2  C  37.253  -4.750 -21.988 1.00 . B B . 26 ILE CG2  1 1 
        1  1376 2 1 26 ILE H    H  40.430  -6.881 -20.582 1.00 . B B . 26 ILE H    1 1 
        1  1377 2 1 26 ILE HA   H  38.587  -4.900 -19.579 1.00 . B B . 26 ILE HA   1 1 
        1  1378 2 1 26 ILE HB   H  38.710  -6.266 -22.270 1.00 . B B . 26 ILE HB   1 1 
        1  1379 2 1 26 ILE HD11 H  39.965  -3.383 -20.138 1.00 . B B . 26 ILE HD11 1 1 
        1  1380 2 1 26 ILE HD12 H  40.428  -2.439 -21.555 1.00 . B B . 26 ILE HD12 1 1 
        1  1381 2 1 26 ILE HD13 H  38.724  -2.711 -21.195 1.00 . B B . 26 ILE HD13 1 1 
        1  1382 2 1 26 ILE HG12 H  40.682  -4.899 -21.822 1.00 . B B . 26 ILE HG12 1 1 
        1  1383 2 1 26 ILE HG13 H  39.669  -4.122 -23.033 1.00 . B B . 26 ILE HG13 1 1 
        1  1384 2 1 26 ILE HG21 H  36.588  -5.506 -22.381 1.00 . B B . 26 ILE HG21 1 1 
        1  1385 2 1 26 ILE HG22 H  36.828  -4.331 -21.088 1.00 . B B . 26 ILE HG22 1 1 
        1  1386 2 1 26 ILE HG23 H  37.384  -3.969 -22.722 1.00 . B B . 26 ILE HG23 1 1 
        1  1387 2 1 26 ILE N    N  39.921  -6.450 -19.865 1.00 . B B . 26 ILE N    1 1 
        1  1388 2 1 26 ILE O    O  37.465  -7.875 -20.233 1.00 . B B . 26 ILE O    1 1 
        1  1389 2 1 27 LEU C    C  34.012  -6.138 -19.241 1.00 . B B . 27 LEU C    1 1 
        1  1390 2 1 27 LEU CA   C  35.275  -6.896 -18.846 1.00 . B B . 27 LEU CA   1 1 
        1  1391 2 1 27 LEU CB   C  35.262  -7.185 -17.344 1.00 . B B . 27 LEU CB   1 1 
        1  1392 2 1 27 LEU CD1  C  36.100  -8.463 -15.357 1.00 . B B . 27 LEU CD1  1 1 
        1  1393 2 1 27 LEU CD2  C  35.888  -9.601 -17.574 1.00 . B B . 27 LEU CD2  1 1 
        1  1394 2 1 27 LEU CG   C  36.201  -8.292 -16.864 1.00 . B B . 27 LEU CG   1 1 
        1  1395 2 1 27 LEU H    H  36.533  -5.197 -18.945 1.00 . B B . 27 LEU H    1 1 
        1  1396 2 1 27 LEU HA   H  35.302  -7.832 -19.384 1.00 . B B . 27 LEU HA   1 1 
        1  1397 2 1 27 LEU HB2  H  35.534  -6.276 -16.830 1.00 . B B . 27 LEU HB2  1 1 
        1  1398 2 1 27 LEU HB3  H  34.254  -7.463 -17.070 1.00 . B B . 27 LEU HB3  1 1 
        1  1399 2 1 27 LEU HD11 H  35.072  -8.648 -15.084 1.00 . B B . 27 LEU HD11 1 1 
        1  1400 2 1 27 LEU HD12 H  36.446  -7.564 -14.868 1.00 . B B . 27 LEU HD12 1 1 
        1  1401 2 1 27 LEU HD13 H  36.711  -9.298 -15.047 1.00 . B B . 27 LEU HD13 1 1 
        1  1402 2 1 27 LEU HD21 H  34.835  -9.819 -17.478 1.00 . B B . 27 LEU HD21 1 1 
        1  1403 2 1 27 LEU HD22 H  36.463 -10.399 -17.127 1.00 . B B . 27 LEU HD22 1 1 
        1  1404 2 1 27 LEU HD23 H  36.145  -9.514 -18.619 1.00 . B B . 27 LEU HD23 1 1 
        1  1405 2 1 27 LEU HG   H  37.221  -8.018 -17.101 1.00 . B B . 27 LEU HG   1 1 
        1  1406 2 1 27 LEU N    N  36.470  -6.140 -19.204 1.00 . B B . 27 LEU N    1 1 
        1  1407 2 1 27 LEU O    O  34.048  -4.931 -19.481 1.00 . B B . 27 LEU O    1 1 
        1  1408 2 1 28 THR C    C  30.548  -6.553 -18.626 1.00 . B B . 28 THR C    1 1 
        1  1409 2 1 28 THR CA   C  31.619  -6.249 -19.669 1.00 . B B . 28 THR CA   1 1 
        1  1410 2 1 28 THR CB   C  31.134  -6.746 -21.044 1.00 . B B . 28 THR CB   1 1 
        1  1411 2 1 28 THR CG2  C  30.709  -5.578 -21.921 1.00 . B B . 28 THR CG2  1 1 
        1  1412 2 1 28 THR H    H  32.929  -7.812 -19.102 1.00 . B B . 28 THR H    1 1 
        1  1413 2 1 28 THR HA   H  31.761  -5.180 -19.724 1.00 . B B . 28 THR HA   1 1 
        1  1414 2 1 28 THR HB   H  30.283  -7.395 -20.896 1.00 . B B . 28 THR HB   1 1 
        1  1415 2 1 28 THR HG1  H  31.802  -8.005 -22.407 1.00 . B B . 28 THR HG1  1 1 
        1  1416 2 1 28 THR HG21 H  30.700  -5.889 -22.956 1.00 . B B . 28 THR HG21 1 1 
        1  1417 2 1 28 THR HG22 H  31.405  -4.762 -21.797 1.00 . B B . 28 THR HG22 1 1 
        1  1418 2 1 28 THR HG23 H  29.720  -5.255 -21.635 1.00 . B B . 28 THR HG23 1 1 
        1  1419 2 1 28 THR N    N  32.894  -6.854 -19.304 1.00 . B B . 28 THR N    1 1 
        1  1420 2 1 28 THR O    O  30.541  -7.627 -18.025 1.00 . B B . 28 THR O    1 1 
        1  1421 2 1 28 THR OG1  O  32.176  -7.482 -21.694 1.00 . B B . 28 THR OG1  1 1 
        1  1422 2 1 29 ILE C    C  27.207  -5.546 -18.096 1.00 . B B . 29 ILE C    1 1 
        1  1423 2 1 29 ILE CA   C  28.570  -5.767 -17.448 1.00 . B B . 29 ILE CA   1 1 
        1  1424 2 1 29 ILE CB   C  28.725  -4.796 -16.262 1.00 . B B . 29 ILE CB   1 1 
        1  1425 2 1 29 ILE CD1  C  30.053  -6.481 -14.893 1.00 . B B . 29 ILE CD1  1 1 
        1  1426 2 1 29 ILE CG1  C  30.015  -5.095 -15.496 1.00 . B B . 29 ILE CG1  1 1 
        1  1427 2 1 29 ILE CG2  C  27.520  -4.892 -15.339 1.00 . B B . 29 ILE CG2  1 1 
        1  1428 2 1 29 ILE H    H  29.705  -4.765 -18.927 1.00 . B B . 29 ILE H    1 1 
        1  1429 2 1 29 ILE HA   H  28.617  -6.777 -17.069 1.00 . B B . 29 ILE HA   1 1 
        1  1430 2 1 29 ILE HB   H  28.771  -3.791 -16.652 1.00 . B B . 29 ILE HB   1 1 
        1  1431 2 1 29 ILE HD11 H  30.155  -7.214 -15.679 1.00 . B B . 29 ILE HD11 1 1 
        1  1432 2 1 29 ILE HD12 H  30.891  -6.558 -14.216 1.00 . B B . 29 ILE HD12 1 1 
        1  1433 2 1 29 ILE HD13 H  29.136  -6.663 -14.350 1.00 . B B . 29 ILE HD13 1 1 
        1  1434 2 1 29 ILE HG12 H  30.855  -5.003 -16.167 1.00 . B B . 29 ILE HG12 1 1 
        1  1435 2 1 29 ILE HG13 H  30.122  -4.380 -14.693 1.00 . B B . 29 ILE HG13 1 1 
        1  1436 2 1 29 ILE HG21 H  26.651  -4.489 -15.838 1.00 . B B . 29 ILE HG21 1 1 
        1  1437 2 1 29 ILE HG22 H  27.341  -5.926 -15.086 1.00 . B B . 29 ILE HG22 1 1 
        1  1438 2 1 29 ILE HG23 H  27.711  -4.329 -14.438 1.00 . B B . 29 ILE HG23 1 1 
        1  1439 2 1 29 ILE N    N  29.646  -5.600 -18.417 1.00 . B B . 29 ILE N    1 1 
        1  1440 2 1 29 ILE O    O  27.055  -4.689 -18.965 1.00 . B B . 29 ILE O    1 1 
        1  1441 2 1 30 GLN C    C  23.864  -5.928 -17.093 1.00 . B B . 30 GLN C    1 1 
        1  1442 2 1 30 GLN CA   C  24.870  -6.214 -18.203 1.00 . B B . 30 GLN CA   1 1 
        1  1443 2 1 30 GLN CB   C  24.484  -7.498 -18.939 1.00 . B B . 30 GLN CB   1 1 
        1  1444 2 1 30 GLN CD   C  23.331  -7.598 -21.184 1.00 . B B . 30 GLN CD   1 1 
        1  1445 2 1 30 GLN CG   C  24.642  -7.406 -20.448 1.00 . B B . 30 GLN CG   1 1 
        1  1446 2 1 30 GLN H    H  26.405  -6.990 -16.970 1.00 . B B . 30 GLN H    1 1 
        1  1447 2 1 30 GLN HA   H  24.859  -5.392 -18.903 1.00 . B B . 30 GLN HA   1 1 
        1  1448 2 1 30 GLN HB2  H  25.107  -8.305 -18.581 1.00 . B B . 30 GLN HB2  1 1 
        1  1449 2 1 30 GLN HB3  H  23.451  -7.728 -18.720 1.00 . B B . 30 GLN HB3  1 1 
        1  1450 2 1 30 GLN HE21 H  23.385  -5.714 -21.820 1.00 . B B . 30 GLN HE21 1 1 
        1  1451 2 1 30 GLN HE22 H  22.018  -6.640 -22.330 1.00 . B B . 30 GLN HE22 1 1 
        1  1452 2 1 30 GLN HG2  H  25.038  -6.433 -20.697 1.00 . B B . 30 GLN HG2  1 1 
        1  1453 2 1 30 GLN HG3  H  25.335  -8.169 -20.771 1.00 . B B . 30 GLN HG3  1 1 
        1  1454 2 1 30 GLN N    N  26.221  -6.325 -17.665 1.00 . B B . 30 GLN N    1 1 
        1  1455 2 1 30 GLN NE2  N  22.863  -6.544 -21.844 1.00 . B B . 30 GLN NE2  1 1 
        1  1456 2 1 30 GLN O    O  23.496  -6.821 -16.331 1.00 . B B . 30 GLN O    1 1 
        1  1457 2 1 30 GLN OE1  O  22.744  -8.680 -21.161 1.00 . B B . 30 GLN OE1  1 1 
        1  1458 2 1 31 GLN C    C  21.032  -4.420 -16.504 1.00 . B B . 31 GLN C    1 1 
        1  1459 2 1 31 GLN CA   C  22.461  -4.273 -15.991 1.00 . B B . 31 GLN CA   1 1 
        1  1460 2 1 31 GLN CB   C  22.715  -2.826 -15.563 1.00 . B B . 31 GLN CB   1 1 
        1  1461 2 1 31 GLN CD   C  21.968  -1.351 -13.653 1.00 . B B . 31 GLN CD   1 1 
        1  1462 2 1 31 GLN CG   C  22.686  -2.623 -14.056 1.00 . B B . 31 GLN CG   1 1 
        1  1463 2 1 31 GLN H    H  23.755  -4.009 -17.645 1.00 . B B . 31 GLN H    1 1 
        1  1464 2 1 31 GLN HA   H  22.592  -4.919 -15.136 1.00 . B B . 31 GLN HA   1 1 
        1  1465 2 1 31 GLN HB2  H  23.684  -2.521 -15.927 1.00 . B B . 31 GLN HB2  1 1 
        1  1466 2 1 31 GLN HB3  H  21.958  -2.195 -16.003 1.00 . B B . 31 GLN HB3  1 1 
        1  1467 2 1 31 GLN HE21 H  20.499  -2.412 -12.833 1.00 . B B . 31 GLN HE21 1 1 
        1  1468 2 1 31 GLN HE22 H  20.330  -0.695 -12.736 1.00 . B B . 31 GLN HE22 1 1 
        1  1469 2 1 31 GLN HG2  H  22.181  -3.463 -13.602 1.00 . B B . 31 GLN HG2  1 1 
        1  1470 2 1 31 GLN HG3  H  23.703  -2.576 -13.693 1.00 . B B . 31 GLN HG3  1 1 
        1  1471 2 1 31 GLN N    N  23.424  -4.676 -17.009 1.00 . B B . 31 GLN N    1 1 
        1  1472 2 1 31 GLN NE2  N  20.815  -1.501 -13.010 1.00 . B B . 31 GLN NE2  1 1 
        1  1473 2 1 31 GLN O    O  20.604  -3.689 -17.397 1.00 . B B . 31 GLN O    1 1 
        1  1474 2 1 31 GLN OE1  O  22.442  -0.246 -13.916 1.00 . B B . 31 GLN OE1  1 1 
        1  1475 2 1 32 HIS C    C  18.018  -4.456 -15.912 1.00 . B B . 32 HIS C    1 1 
        1  1476 2 1 32 HIS CA   C  18.918  -5.614 -16.333 1.00 . B B . 32 HIS CA   1 1 
        1  1477 2 1 32 HIS CB   C  18.409  -6.919 -15.720 1.00 . B B . 32 HIS CB   1 1 
        1  1478 2 1 32 HIS CD2  C  20.319  -8.229 -16.887 1.00 . B B . 32 HIS CD2  1 1 
        1  1479 2 1 32 HIS CE1  C  19.799 -10.242 -16.191 1.00 . B B . 32 HIS CE1  1 1 
        1  1480 2 1 32 HIS CG   C  19.217  -8.119 -16.110 1.00 . B B . 32 HIS CG   1 1 
        1  1481 2 1 32 HIS H    H  20.696  -5.921 -15.227 1.00 . B B . 32 HIS H    1 1 
        1  1482 2 1 32 HIS HA   H  18.894  -5.699 -17.409 1.00 . B B . 32 HIS HA   1 1 
        1  1483 2 1 32 HIS HB2  H  18.436  -6.837 -14.643 1.00 . B B . 32 HIS HB2  1 1 
        1  1484 2 1 32 HIS HB3  H  17.390  -7.086 -16.038 1.00 . B B . 32 HIS HB3  1 1 
        1  1485 2 1 32 HIS HD1  H  18.167  -9.648 -15.110 1.00 . B B . 32 HIS HD1  1 1 
        1  1486 2 1 32 HIS HD2  H  20.835  -7.421 -17.387 1.00 . B B . 32 HIS HD2  1 1 
        1  1487 2 1 32 HIS HE1  H  19.814 -11.310 -16.031 1.00 . B B . 32 HIS HE1  1 1 
        1  1488 2 1 32 HIS N    N  20.299  -5.371 -15.933 1.00 . B B . 32 HIS N    1 1 
        1  1489 2 1 32 HIS ND1  N  18.916  -9.397 -15.690 1.00 . B B . 32 HIS ND1  1 1 
        1  1490 2 1 32 HIS NE2  N  20.662  -9.558 -16.921 1.00 . B B . 32 HIS NE2  1 1 
        1  1491 2 1 32 HIS O    O  18.338  -3.715 -14.984 1.00 . B B . 32 HIS O    1 1 
        1  1492 2 1 33 ASN C    C  14.525  -3.647 -16.671 1.00 . B B . 33 ASN C    1 1 
        1  1493 2 1 33 ASN CA   C  15.947  -3.237 -16.300 1.00 . B B . 33 ASN CA   1 1 
        1  1494 2 1 33 ASN CB   C  16.333  -1.960 -17.048 1.00 . B B . 33 ASN CB   1 1 
        1  1495 2 1 33 ASN CG   C  17.035  -2.249 -18.361 1.00 . B B . 33 ASN CG   1 1 
        1  1496 2 1 33 ASN H    H  16.692  -4.929 -17.331 1.00 . B B . 33 ASN H    1 1 
        1  1497 2 1 33 ASN HA   H  15.989  -3.048 -15.238 1.00 . B B . 33 ASN HA   1 1 
        1  1498 2 1 33 ASN HB2  H  15.441  -1.389 -17.258 1.00 . B B . 33 ASN HB2  1 1 
        1  1499 2 1 33 ASN HB3  H  16.995  -1.373 -16.429 1.00 . B B . 33 ASN HB3  1 1 
        1  1500 2 1 33 ASN HD21 H  18.794  -2.315 -17.435 1.00 . B B . 33 ASN HD21 1 1 
        1  1501 2 1 33 ASN HD22 H  18.832  -2.586 -19.141 1.00 . B B . 33 ASN HD22 1 1 
        1  1502 2 1 33 ASN N    N  16.892  -4.306 -16.602 1.00 . B B . 33 ASN N    1 1 
        1  1503 2 1 33 ASN ND2  N  18.353  -2.399 -18.307 1.00 . B B . 33 ASN ND2  1 1 
        1  1504 2 1 33 ASN O    O  14.200  -3.797 -17.848 1.00 . B B . 33 ASN O    1 1 
        1  1505 2 1 33 ASN OD1  O  16.399  -2.337 -19.412 1.00 . B B . 33 ASN OD1  1 1 
        1  1506 2 1 34 GLN C    C  11.423  -3.822 -14.693 1.00 . B B . 34 GLN C    1 1 
        1  1507 2 1 34 GLN CA   C  12.296  -4.219 -15.879 1.00 . B B . 34 GLN CA   1 1 
        1  1508 2 1 34 GLN CB   C  12.202  -5.727 -16.115 1.00 . B B . 34 GLN CB   1 1 
        1  1509 2 1 34 GLN CD   C  11.079  -6.908 -18.045 1.00 . B B . 34 GLN CD   1 1 
        1  1510 2 1 34 GLN CG   C  12.287  -6.120 -17.581 1.00 . B B . 34 GLN CG   1 1 
        1  1511 2 1 34 GLN H    H  14.002  -3.691 -14.742 1.00 . B B . 34 GLN H    1 1 
        1  1512 2 1 34 GLN HA   H  11.942  -3.703 -16.758 1.00 . B B . 34 GLN HA   1 1 
        1  1513 2 1 34 GLN HB2  H  13.009  -6.213 -15.587 1.00 . B B . 34 GLN HB2  1 1 
        1  1514 2 1 34 GLN HB3  H  11.261  -6.083 -15.724 1.00 . B B . 34 GLN HB3  1 1 
        1  1515 2 1 34 GLN HE21 H  12.163  -7.782 -19.464 1.00 . B B . 34 GLN HE21 1 1 
        1  1516 2 1 34 GLN HE22 H  10.502  -8.253 -19.391 1.00 . B B . 34 GLN HE22 1 1 
        1  1517 2 1 34 GLN HG2  H  12.363  -5.222 -18.177 1.00 . B B . 34 GLN HG2  1 1 
        1  1518 2 1 34 GLN HG3  H  13.171  -6.723 -17.728 1.00 . B B . 34 GLN HG3  1 1 
        1  1519 2 1 34 GLN N    N  13.683  -3.826 -15.658 1.00 . B B . 34 GLN N    1 1 
        1  1520 2 1 34 GLN NE2  N  11.266  -7.730 -19.071 1.00 . B B . 34 GLN NE2  1 1 
        1  1521 2 1 34 GLN O    O  11.762  -4.095 -13.541 1.00 . B B . 34 GLN O    1 1 
        1  1522 2 1 34 GLN OE1  O   9.988  -6.780 -17.488 1.00 . B B . 34 GLN OE1  1 1 
        1  1523 2 1 35 SER C    C   8.084  -3.548 -13.980 1.00 . B B . 35 SER C    1 1 
        1  1524 2 1 35 SER CA   C   9.378  -2.740 -13.938 1.00 . B B . 35 SER CA   1 1 
        1  1525 2 1 35 SER CB   C   9.066  -1.250 -14.095 1.00 . B B . 35 SER CB   1 1 
        1  1526 2 1 35 SER H    H  10.082  -2.989 -15.919 1.00 . B B . 35 SER H    1 1 
        1  1527 2 1 35 SER HA   H   9.858  -2.900 -12.985 1.00 . B B . 35 SER HA   1 1 
        1  1528 2 1 35 SER HB2  H   8.517  -1.094 -15.011 1.00 . B B . 35 SER HB2  1 1 
        1  1529 2 1 35 SER HB3  H   8.470  -0.920 -13.257 1.00 . B B . 35 SER HB3  1 1 
        1  1530 2 1 35 SER HG   H  10.084   0.351 -14.584 1.00 . B B . 35 SER HG   1 1 
        1  1531 2 1 35 SER N    N  10.298  -3.177 -14.982 1.00 . B B . 35 SER N    1 1 
        1  1532 2 1 35 SER O    O   7.211  -3.300 -14.812 1.00 . B B . 35 SER O    1 1 
        1  1533 2 1 35 SER OG   O  10.257  -0.482 -14.140 1.00 . B B . 35 SER OG   1 1 
        1  1534 2 1 36 ASP C    C   5.707  -4.718 -12.143 1.00 . B B . 36 ASP C    1 1 
        1  1535 2 1 36 ASP CA   C   6.784  -5.362 -13.010 1.00 . B B . 36 ASP CA   1 1 
        1  1536 2 1 36 ASP CB   C   7.146  -6.741 -12.456 1.00 . B B . 36 ASP CB   1 1 
        1  1537 2 1 36 ASP CG   C   7.072  -7.827 -13.511 1.00 . B B . 36 ASP CG   1 1 
        1  1538 2 1 36 ASP H    H   8.701  -4.666 -12.442 1.00 . B B . 36 ASP H    1 1 
        1  1539 2 1 36 ASP HA   H   6.401  -5.477 -14.013 1.00 . B B . 36 ASP HA   1 1 
        1  1540 2 1 36 ASP HB2  H   8.153  -6.712 -12.066 1.00 . B B . 36 ASP HB2  1 1 
        1  1541 2 1 36 ASP HB3  H   6.462  -6.992 -11.658 1.00 . B B . 36 ASP HB3  1 1 
        1  1542 2 1 36 ASP N    N   7.970  -4.517 -13.078 1.00 . B B . 36 ASP N    1 1 
        1  1543 2 1 36 ASP O    O   5.961  -4.335 -11.001 1.00 . B B . 36 ASP O    1 1 
        1  1544 2 1 36 ASP OD1  O   7.376  -7.533 -14.686 1.00 . B B . 36 ASP OD1  1 1 
        1  1545 2 1 36 ASP OD2  O   6.709  -8.970 -13.163 1.00 . B B . 36 ASP OD2  1 1 
        1  1546 2 1 37 VAL C    C   2.472  -5.075 -11.389 1.00 . B B . 37 VAL C    1 1 
        1  1547 2 1 37 VAL CA   C   3.386  -4.004 -11.971 1.00 . B B . 37 VAL CA   1 1 
        1  1548 2 1 37 VAL CB   C   2.558  -3.078 -12.883 1.00 . B B . 37 VAL CB   1 1 
        1  1549 2 1 37 VAL CG1  C   1.601  -2.232 -12.057 1.00 . B B . 37 VAL CG1  1 1 
        1  1550 2 1 37 VAL CG2  C   3.474  -2.199 -13.720 1.00 . B B . 37 VAL CG2  1 1 
        1  1551 2 1 37 VAL H    H   4.361  -4.925 -13.608 1.00 . B B . 37 VAL H    1 1 
        1  1552 2 1 37 VAL HA   H   3.790  -3.411 -11.163 1.00 . B B . 37 VAL HA   1 1 
        1  1553 2 1 37 VAL HB   H   1.974  -3.693 -13.551 1.00 . B B . 37 VAL HB   1 1 
        1  1554 2 1 37 VAL HG11 H   0.814  -2.859 -11.665 1.00 . B B . 37 VAL HG11 1 1 
        1  1555 2 1 37 VAL HG12 H   2.139  -1.773 -11.240 1.00 . B B . 37 VAL HG12 1 1 
        1  1556 2 1 37 VAL HG13 H   1.171  -1.463 -12.682 1.00 . B B . 37 VAL HG13 1 1 
        1  1557 2 1 37 VAL HG21 H   3.120  -1.179 -13.689 1.00 . B B . 37 VAL HG21 1 1 
        1  1558 2 1 37 VAL HG22 H   4.478  -2.243 -13.325 1.00 . B B . 37 VAL HG22 1 1 
        1  1559 2 1 37 VAL HG23 H   3.474  -2.549 -14.742 1.00 . B B . 37 VAL HG23 1 1 
        1  1560 2 1 37 VAL N    N   4.503  -4.601 -12.694 1.00 . B B . 37 VAL N    1 1 
        1  1561 2 1 37 VAL O    O   1.902  -5.885 -12.121 1.00 . B B . 37 VAL O    1 1 
        1  1562 2 1 38 TRP C    C   0.506  -5.353  -8.451 1.00 . B B . 38 TRP C    1 1 
        1  1563 2 1 38 TRP CA   C   1.489  -6.048  -9.386 1.00 . B B . 38 TRP CA   1 1 
        1  1564 2 1 38 TRP CB   C   2.348  -7.038  -8.599 1.00 . B B . 38 TRP CB   1 1 
        1  1565 2 1 38 TRP CD1  C   4.671  -6.069  -9.080 1.00 . B B . 38 TRP CD1  1 1 
        1  1566 2 1 38 TRP CD2  C   4.210  -6.316  -6.903 1.00 . B B . 38 TRP CD2  1 1 
        1  1567 2 1 38 TRP CE2  C   5.506  -5.779  -7.029 1.00 . B B . 38 TRP CE2  1 1 
        1  1568 2 1 38 TRP CE3  C   3.703  -6.556  -5.623 1.00 . B B . 38 TRP CE3  1 1 
        1  1569 2 1 38 TRP CG   C   3.693  -6.493  -8.226 1.00 . B B . 38 TRP CG   1 1 
        1  1570 2 1 38 TRP CH2  C   5.778  -5.726  -4.684 1.00 . B B . 38 TRP CH2  1 1 
        1  1571 2 1 38 TRP CZ2  C   6.299  -5.481  -5.925 1.00 . B B . 38 TRP CZ2  1 1 
        1  1572 2 1 38 TRP CZ3  C   4.492  -6.260  -4.527 1.00 . B B . 38 TRP CZ3  1 1 
        1  1573 2 1 38 TRP H    H   2.816  -4.404  -9.537 1.00 . B B . 38 TRP H    1 1 
        1  1574 2 1 38 TRP HA   H   0.933  -6.586 -10.139 1.00 . B B . 38 TRP HA   1 1 
        1  1575 2 1 38 TRP HB2  H   1.834  -7.307  -7.688 1.00 . B B . 38 TRP HB2  1 1 
        1  1576 2 1 38 TRP HB3  H   2.501  -7.925  -9.197 1.00 . B B . 38 TRP HB3  1 1 
        1  1577 2 1 38 TRP HD1  H   4.584  -6.078 -10.156 1.00 . B B . 38 TRP HD1  1 1 
        1  1578 2 1 38 TRP HE1  H   6.593  -5.286  -8.755 1.00 . B B . 38 TRP HE1  1 1 
        1  1579 2 1 38 TRP HE3  H   2.714  -6.968  -5.482 1.00 . B B . 38 TRP HE3  1 1 
        1  1580 2 1 38 TRP HH2  H   6.359  -5.511  -3.800 1.00 . B B . 38 TRP HH2  1 1 
        1  1581 2 1 38 TRP HZ2  H   7.292  -5.068  -6.029 1.00 . B B . 38 TRP HZ2  1 1 
        1  1582 2 1 38 TRP HZ3  H   4.117  -6.440  -3.530 1.00 . B B . 38 TRP HZ3  1 1 
        1  1583 2 1 38 TRP N    N   2.336  -5.075 -10.068 1.00 . B B . 38 TRP N    1 1 
        1  1584 2 1 38 TRP NE1  N   5.764  -5.638  -8.367 1.00 . B B . 38 TRP NE1  1 1 
        1  1585 2 1 38 TRP O    O   0.849  -4.371  -7.791 1.00 . B B . 38 TRP O    1 1 
        1  1586 2 1 39 LEU C    C  -2.118  -6.256  -6.415 1.00 . B B . 39 LEU C    1 1 
        1  1587 2 1 39 LEU CA   C  -1.752  -5.296  -7.542 1.00 . B B . 39 LEU CA   1 1 
        1  1588 2 1 39 LEU CB   C  -2.996  -4.961  -8.366 1.00 . B B . 39 LEU CB   1 1 
        1  1589 2 1 39 LEU CD1  C  -4.004  -3.245  -6.841 1.00 . B B . 39 LEU CD1  1 1 
        1  1590 2 1 39 LEU CD2  C  -5.447  -4.450  -8.490 1.00 . B B . 39 LEU CD2  1 1 
        1  1591 2 1 39 LEU CG   C  -4.239  -4.558  -7.572 1.00 . B B . 39 LEU CG   1 1 
        1  1592 2 1 39 LEU H    H  -0.932  -6.650  -8.947 1.00 . B B . 39 LEU H    1 1 
        1  1593 2 1 39 LEU HA   H  -1.360  -4.386  -7.111 1.00 . B B . 39 LEU HA   1 1 
        1  1594 2 1 39 LEU HB2  H  -2.746  -4.144  -9.025 1.00 . B B . 39 LEU HB2  1 1 
        1  1595 2 1 39 LEU HB3  H  -3.246  -5.832  -8.955 1.00 . B B . 39 LEU HB3  1 1 
        1  1596 2 1 39 LEU HD11 H  -2.985  -3.208  -6.487 1.00 . B B . 39 LEU HD11 1 1 
        1  1597 2 1 39 LEU HD12 H  -4.680  -3.174  -6.002 1.00 . B B . 39 LEU HD12 1 1 
        1  1598 2 1 39 LEU HD13 H  -4.181  -2.421  -7.517 1.00 . B B . 39 LEU HD13 1 1 
        1  1599 2 1 39 LEU HD21 H  -5.766  -5.440  -8.782 1.00 . B B . 39 LEU HD21 1 1 
        1  1600 2 1 39 LEU HD22 H  -5.181  -3.884  -9.371 1.00 . B B . 39 LEU HD22 1 1 
        1  1601 2 1 39 LEU HD23 H  -6.251  -3.951  -7.971 1.00 . B B . 39 LEU HD23 1 1 
        1  1602 2 1 39 LEU HG   H  -4.447  -5.319  -6.832 1.00 . B B . 39 LEU HG   1 1 
        1  1603 2 1 39 LEU N    N  -0.718  -5.867  -8.398 1.00 . B B . 39 LEU N    1 1 
        1  1604 2 1 39 LEU O    O  -1.975  -7.471  -6.550 1.00 . B B . 39 LEU O    1 1 
        1  1605 2 1 40 ALA C    C  -4.500  -6.636  -4.063 1.00 . B B . 40 ALA C    1 1 
        1  1606 2 1 40 ALA CA   C  -2.983  -6.510  -4.155 1.00 . B B . 40 ALA CA   1 1 
        1  1607 2 1 40 ALA CB   C  -2.423  -5.910  -2.873 1.00 . B B . 40 ALA CB   1 1 
        1  1608 2 1 40 ALA H    H  -2.683  -4.728  -5.256 1.00 . B B . 40 ALA H    1 1 
        1  1609 2 1 40 ALA HA   H  -2.557  -7.495  -4.279 1.00 . B B . 40 ALA HA   1 1 
        1  1610 2 1 40 ALA HB1  H  -3.220  -5.429  -2.324 1.00 . B B . 40 ALA HB1  1 1 
        1  1611 2 1 40 ALA HB2  H  -1.990  -6.693  -2.269 1.00 . B B . 40 ALA HB2  1 1 
        1  1612 2 1 40 ALA HB3  H  -1.664  -5.183  -3.119 1.00 . B B . 40 ALA HB3  1 1 
        1  1613 2 1 40 ALA N    N  -2.592  -5.702  -5.304 1.00 . B B . 40 ALA N    1 1 
        1  1614 2 1 40 ALA O    O  -5.020  -7.624  -3.543 1.00 . B B . 40 ALA O    1 1 
        1  1615 2 1 41 ASP C    C  -7.228  -6.270  -5.809 1.00 . B B . 41 ASP C    1 1 
        1  1616 2 1 41 ASP CA   C  -6.662  -5.630  -4.545 1.00 . B B . 41 ASP CA   1 1 
        1  1617 2 1 41 ASP CB   C  -7.191  -4.201  -4.403 1.00 . B B . 41 ASP CB   1 1 
        1  1618 2 1 41 ASP CG   C  -8.649  -4.162  -3.990 1.00 . B B . 41 ASP CG   1 1 
        1  1619 2 1 41 ASP H    H  -4.732  -4.871  -4.971 1.00 . B B . 41 ASP H    1 1 
        1  1620 2 1 41 ASP HA   H  -6.980  -6.208  -3.691 1.00 . B B . 41 ASP HA   1 1 
        1  1621 2 1 41 ASP HB2  H  -6.610  -3.683  -3.654 1.00 . B B . 41 ASP HB2  1 1 
        1  1622 2 1 41 ASP HB3  H  -7.088  -3.691  -5.349 1.00 . B B . 41 ASP HB3  1 1 
        1  1623 2 1 41 ASP N    N  -5.204  -5.631  -4.570 1.00 . B B . 41 ASP N    1 1 
        1  1624 2 1 41 ASP O    O  -7.484  -5.588  -6.800 1.00 . B B . 41 ASP O    1 1 
        1  1625 2 1 41 ASP OD1  O  -9.241  -5.245  -3.799 1.00 . B B . 41 ASP OD1  1 1 
        1  1626 2 1 41 ASP OD2  O  -9.199  -3.048  -3.859 1.00 . B B . 41 ASP OD2  1 1 
        1  1627 2 1 42 GLU C    C  -9.210  -7.644  -7.448 1.00 . B B . 42 GLU C    1 1 
        1  1628 2 1 42 GLU CA   C  -7.950  -8.317  -6.910 1.00 . B B . 42 GLU CA   1 1 
        1  1629 2 1 42 GLU CB   C  -8.260  -9.764  -6.518 1.00 . B B . 42 GLU CB   1 1 
        1  1630 2 1 42 GLU CD   C  -7.414 -11.895  -5.458 1.00 . B B . 42 GLU CD   1 1 
        1  1631 2 1 42 GLU CG   C  -7.052 -10.526  -6.000 1.00 . B B . 42 GLU CG   1 1 
        1  1632 2 1 42 GLU H    H  -7.194  -8.074  -4.947 1.00 . B B . 42 GLU H    1 1 
        1  1633 2 1 42 GLU HA   H  -7.198  -8.317  -7.684 1.00 . B B . 42 GLU HA   1 1 
        1  1634 2 1 42 GLU HB2  H  -9.016  -9.761  -5.747 1.00 . B B . 42 GLU HB2  1 1 
        1  1635 2 1 42 GLU HB3  H  -8.643 -10.284  -7.384 1.00 . B B . 42 GLU HB3  1 1 
        1  1636 2 1 42 GLU HG2  H  -6.347 -10.650  -6.808 1.00 . B B . 42 GLU HG2  1 1 
        1  1637 2 1 42 GLU HG3  H  -6.592  -9.952  -5.208 1.00 . B B . 42 GLU HG3  1 1 
        1  1638 2 1 42 GLU N    N  -7.417  -7.585  -5.766 1.00 . B B . 42 GLU N    1 1 
        1  1639 2 1 42 GLU O    O  -9.381  -7.501  -8.658 1.00 . B B . 42 GLU O    1 1 
        1  1640 2 1 42 GLU OE1  O  -7.995 -12.699  -6.217 1.00 . B B . 42 GLU OE1  1 1 
        1  1641 2 1 42 GLU OE2  O  -7.115 -12.163  -4.276 1.00 . B B . 42 GLU OE2  1 1 
        1  1642 2 1 43 SER C    C -11.062  -5.370  -7.811 1.00 . B B . 43 SER C    1 1 
        1  1643 2 1 43 SER CA   C -11.334  -6.579  -6.921 1.00 . B B . 43 SER CA   1 1 
        1  1644 2 1 43 SER CB   C -12.110  -6.146  -5.676 1.00 . B B . 43 SER CB   1 1 
        1  1645 2 1 43 SER H    H  -9.895  -7.376  -5.589 1.00 . B B . 43 SER H    1 1 
        1  1646 2 1 43 SER HA   H -11.927  -7.292  -7.475 1.00 . B B . 43 SER HA   1 1 
        1  1647 2 1 43 SER HB2  H -11.774  -5.167  -5.368 1.00 . B B . 43 SER HB2  1 1 
        1  1648 2 1 43 SER HB3  H -13.165  -6.107  -5.908 1.00 . B B . 43 SER HB3  1 1 
        1  1649 2 1 43 SER HG   H -12.004  -6.593  -3.772 1.00 . B B . 43 SER HG   1 1 
        1  1650 2 1 43 SER N    N -10.088  -7.233  -6.539 1.00 . B B . 43 SER N    1 1 
        1  1651 2 1 43 SER O    O -11.848  -5.054  -8.704 1.00 . B B . 43 SER O    1 1 
        1  1652 2 1 43 SER OG   O -11.910  -7.055  -4.608 1.00 . B B . 43 SER OG   1 1 
        1  1653 2 1 44 GLN C    C  -8.754  -3.921  -9.566 1.00 . B B . 44 GLN C    1 1 
        1  1654 2 1 44 GLN CA   C  -9.567  -3.523  -8.338 1.00 . B B . 44 GLN CA   1 1 
        1  1655 2 1 44 GLN CB   C  -8.764  -2.549  -7.474 1.00 . B B . 44 GLN CB   1 1 
        1  1656 2 1 44 GLN CD   C -10.824  -1.248  -6.806 1.00 . B B . 44 GLN CD   1 1 
        1  1657 2 1 44 GLN CG   C  -9.408  -1.179  -7.343 1.00 . B B . 44 GLN CG   1 1 
        1  1658 2 1 44 GLN H    H  -9.357  -4.999  -6.836 1.00 . B B . 44 GLN H    1 1 
        1  1659 2 1 44 GLN HA   H -10.474  -3.038  -8.664 1.00 . B B . 44 GLN HA   1 1 
        1  1660 2 1 44 GLN HB2  H  -8.656  -2.969  -6.485 1.00 . B B . 44 GLN HB2  1 1 
        1  1661 2 1 44 GLN HB3  H  -7.784  -2.422  -7.911 1.00 . B B . 44 GLN HB3  1 1 
        1  1662 2 1 44 GLN HE21 H -11.555  -1.147  -8.653 1.00 . B B . 44 GLN HE21 1 1 
        1  1663 2 1 44 GLN HE22 H -12.725  -1.257  -7.386 1.00 . B B . 44 GLN HE22 1 1 
        1  1664 2 1 44 GLN HG2  H  -8.814  -0.578  -6.671 1.00 . B B . 44 GLN HG2  1 1 
        1  1665 2 1 44 GLN HG3  H  -9.430  -0.712  -8.317 1.00 . B B . 44 GLN HG3  1 1 
        1  1666 2 1 44 GLN N    N  -9.943  -4.698  -7.560 1.00 . B B . 44 GLN N    1 1 
        1  1667 2 1 44 GLN NE2  N -11.801  -1.213  -7.706 1.00 . B B . 44 GLN NE2  1 1 
        1  1668 2 1 44 GLN O    O  -8.557  -3.118 -10.478 1.00 . B B . 44 GLN O    1 1 
        1  1669 2 1 44 GLN OE1  O -11.038  -1.331  -5.597 1.00 . B B . 44 GLN OE1  1 1 
        1  1670 2 1 45 ALA C    C  -8.207  -5.430 -12.026 1.00 . B B . 45 ALA C    1 1 
        1  1671 2 1 45 ALA CA   C  -7.495  -5.668 -10.699 1.00 . B B . 45 ALA CA   1 1 
        1  1672 2 1 45 ALA CB   C  -7.204  -7.149 -10.513 1.00 . B B . 45 ALA CB   1 1 
        1  1673 2 1 45 ALA H    H  -8.476  -5.757  -8.826 1.00 . B B . 45 ALA H    1 1 
        1  1674 2 1 45 ALA HA   H  -6.553  -5.139 -10.707 1.00 . B B . 45 ALA HA   1 1 
        1  1675 2 1 45 ALA HB1  H  -8.112  -7.716 -10.660 1.00 . B B . 45 ALA HB1  1 1 
        1  1676 2 1 45 ALA HB2  H  -6.463  -7.463 -11.232 1.00 . B B . 45 ALA HB2  1 1 
        1  1677 2 1 45 ALA HB3  H  -6.831  -7.320  -9.514 1.00 . B B . 45 ALA HB3  1 1 
        1  1678 2 1 45 ALA N    N  -8.285  -5.164  -9.582 1.00 . B B . 45 ALA N    1 1 
        1  1679 2 1 45 ALA O    O  -7.568  -5.175 -13.046 1.00 . B B . 45 ALA O    1 1 
        1  1680 2 1 46 GLU C    C -10.266  -3.855 -13.663 1.00 . B B . 46 GLU C    1 1 
        1  1681 2 1 46 GLU CA   C -10.331  -5.310 -13.208 1.00 . B B . 46 GLU CA   1 1 
        1  1682 2 1 46 GLU CB   C -11.786  -5.713 -12.958 1.00 . B B . 46 GLU CB   1 1 
        1  1683 2 1 46 GLU CD   C -13.420  -7.608 -12.609 1.00 . B B . 46 GLU CD   1 1 
        1  1684 2 1 46 GLU CG   C -11.963  -7.189 -12.642 1.00 . B B . 46 GLU CG   1 1 
        1  1685 2 1 46 GLU H    H  -9.986  -5.721 -11.161 1.00 . B B . 46 GLU H    1 1 
        1  1686 2 1 46 GLU HA   H  -9.923  -5.936 -13.987 1.00 . B B . 46 GLU HA   1 1 
        1  1687 2 1 46 GLU HB2  H -12.168  -5.139 -12.126 1.00 . B B . 46 GLU HB2  1 1 
        1  1688 2 1 46 GLU HB3  H -12.367  -5.483 -13.839 1.00 . B B . 46 GLU HB3  1 1 
        1  1689 2 1 46 GLU HG2  H -11.454  -7.769 -13.397 1.00 . B B . 46 GLU HG2  1 1 
        1  1690 2 1 46 GLU HG3  H -11.523  -7.393 -11.677 1.00 . B B . 46 GLU HG3  1 1 
        1  1691 2 1 46 GLU N    N  -9.534  -5.515 -12.005 1.00 . B B . 46 GLU N    1 1 
        1  1692 2 1 46 GLU O    O -10.037  -3.570 -14.838 1.00 . B B . 46 GLU O    1 1 
        1  1693 2 1 46 GLU OE1  O -14.291  -6.717 -12.525 1.00 . B B . 46 GLU OE1  1 1 
        1  1694 2 1 46 GLU OE2  O -13.689  -8.826 -12.668 1.00 . B B . 46 GLU OE2  1 1 
        1  1695 2 1 47 ARG C    C  -9.087  -1.113 -13.613 1.00 . B B . 47 ARG C    1 1 
        1  1696 2 1 47 ARG CA   C -10.437  -1.512 -13.026 1.00 . B B . 47 ARG CA   1 1 
        1  1697 2 1 47 ARG CB   C -10.720  -0.694 -11.764 1.00 . B B . 47 ARG CB   1 1 
        1  1698 2 1 47 ARG CD   C  -9.201   1.290 -11.493 1.00 . B B . 47 ARG CD   1 1 
        1  1699 2 1 47 ARG CG   C -10.563   0.805 -11.963 1.00 . B B . 47 ARG CG   1 1 
        1  1700 2 1 47 ARG CZ   C  -9.526   3.726 -11.505 1.00 . B B . 47 ARG CZ   1 1 
        1  1701 2 1 47 ARG H    H -10.649  -3.227 -11.803 1.00 . B B . 47 ARG H    1 1 
        1  1702 2 1 47 ARG HA   H -11.207  -1.310 -13.755 1.00 . B B . 47 ARG HA   1 1 
        1  1703 2 1 47 ARG HB2  H -11.732  -0.888 -11.442 1.00 . B B . 47 ARG HB2  1 1 
        1  1704 2 1 47 ARG HB3  H -10.037  -1.006 -10.988 1.00 . B B . 47 ARG HB3  1 1 
        1  1705 2 1 47 ARG HD2  H  -9.183   1.281 -10.414 1.00 . B B . 47 ARG HD2  1 1 
        1  1706 2 1 47 ARG HD3  H  -8.445   0.617 -11.870 1.00 . B B . 47 ARG HD3  1 1 
        1  1707 2 1 47 ARG HE   H  -8.221   2.745 -12.650 1.00 . B B . 47 ARG HE   1 1 
        1  1708 2 1 47 ARG HG2  H -10.671   1.033 -13.013 1.00 . B B . 47 ARG HG2  1 1 
        1  1709 2 1 47 ARG HG3  H -11.331   1.315 -11.400 1.00 . B B . 47 ARG HG3  1 1 
        1  1710 2 1 47 ARG HH11 H -10.705   2.717 -10.212 1.00 . B B . 47 ARG HH11 1 1 
        1  1711 2 1 47 ARG HH12 H -10.925   4.436 -10.230 1.00 . B B . 47 ARG HH12 1 1 
        1  1712 2 1 47 ARG HH21 H  -8.500   5.009 -12.683 1.00 . B B . 47 ARG HH21 1 1 
        1  1713 2 1 47 ARG HH22 H  -9.671   5.738 -11.636 1.00 . B B . 47 ARG HH22 1 1 
        1  1714 2 1 47 ARG N    N -10.471  -2.938 -12.723 1.00 . B B . 47 ARG N    1 1 
        1  1715 2 1 47 ARG NE   N  -8.910   2.642 -11.961 1.00 . B B . 47 ARG NE   1 1 
        1  1716 2 1 47 ARG NH1  N -10.463   3.617 -10.573 1.00 . B B . 47 ARG NH1  1 1 
        1  1717 2 1 47 ARG NH2  N  -9.206   4.923 -11.980 1.00 . B B . 47 ARG NH2  1 1 
        1  1718 2 1 47 ARG O    O  -9.018  -0.483 -14.668 1.00 . B B . 47 ARG O    1 1 
        1  1719 2 1 48 VAL C    C  -6.383  -1.778 -14.738 1.00 . B B . 48 VAL C    1 1 
        1  1720 2 1 48 VAL CA   C  -6.665  -1.163 -13.372 1.00 . B B . 48 VAL CA   1 1 
        1  1721 2 1 48 VAL CB   C  -5.605  -1.659 -12.370 1.00 . B B . 48 VAL CB   1 1 
        1  1722 2 1 48 VAL CG1  C  -5.706  -0.889 -11.062 1.00 . B B . 48 VAL CG1  1 1 
        1  1723 2 1 48 VAL CG2  C  -5.755  -3.154 -12.132 1.00 . B B . 48 VAL CG2  1 1 
        1  1724 2 1 48 VAL H    H  -8.132  -1.982 -12.086 1.00 . B B . 48 VAL H    1 1 
        1  1725 2 1 48 VAL HA   H  -6.583  -0.089 -13.448 1.00 . B B . 48 VAL HA   1 1 
        1  1726 2 1 48 VAL HB   H  -4.628  -1.479 -12.793 1.00 . B B . 48 VAL HB   1 1 
        1  1727 2 1 48 VAL HG11 H  -6.009  -1.561 -10.272 1.00 . B B . 48 VAL HG11 1 1 
        1  1728 2 1 48 VAL HG12 H  -4.745  -0.459 -10.822 1.00 . B B . 48 VAL HG12 1 1 
        1  1729 2 1 48 VAL HG13 H  -6.439  -0.102 -11.163 1.00 . B B . 48 VAL HG13 1 1 
        1  1730 2 1 48 VAL HG21 H  -6.790  -3.382 -11.924 1.00 . B B . 48 VAL HG21 1 1 
        1  1731 2 1 48 VAL HG22 H  -5.438  -3.692 -13.013 1.00 . B B . 48 VAL HG22 1 1 
        1  1732 2 1 48 VAL HG23 H  -5.145  -3.448 -11.291 1.00 . B B . 48 VAL HG23 1 1 
        1  1733 2 1 48 VAL N    N  -8.014  -1.482 -12.920 1.00 . B B . 48 VAL N    1 1 
        1  1734 2 1 48 VAL O    O  -5.752  -1.156 -15.593 1.00 . B B . 48 VAL O    1 1 
        1  1735 2 1 49 ARG C    C  -7.223  -2.900 -17.366 1.00 . B B . 49 ARG C    1 1 
        1  1736 2 1 49 ARG CA   C  -6.654  -3.705 -16.201 1.00 . B B . 49 ARG CA   1 1 
        1  1737 2 1 49 ARG CB   C  -7.310  -5.086 -16.153 1.00 . B B . 49 ARG CB   1 1 
        1  1738 2 1 49 ARG CD   C  -7.064  -7.323 -15.033 1.00 . B B . 49 ARG CD   1 1 
        1  1739 2 1 49 ARG CG   C  -6.351  -6.203 -15.774 1.00 . B B . 49 ARG CG   1 1 
        1  1740 2 1 49 ARG CZ   C  -5.923  -9.410 -15.655 1.00 . B B . 49 ARG CZ   1 1 
        1  1741 2 1 49 ARG H    H  -7.351  -3.449 -14.219 1.00 . B B . 49 ARG H    1 1 
        1  1742 2 1 49 ARG HA   H  -5.591  -3.825 -16.347 1.00 . B B . 49 ARG HA   1 1 
        1  1743 2 1 49 ARG HB2  H  -8.110  -5.067 -15.427 1.00 . B B . 49 ARG HB2  1 1 
        1  1744 2 1 49 ARG HB3  H  -7.722  -5.309 -17.125 1.00 . B B . 49 ARG HB3  1 1 
        1  1745 2 1 49 ARG HD2  H  -6.617  -7.432 -14.056 1.00 . B B . 49 ARG HD2  1 1 
        1  1746 2 1 49 ARG HD3  H  -8.105  -7.058 -14.925 1.00 . B B . 49 ARG HD3  1 1 
        1  1747 2 1 49 ARG HE   H  -7.723  -8.855 -16.313 1.00 . B B . 49 ARG HE   1 1 
        1  1748 2 1 49 ARG HG2  H  -5.909  -6.606 -16.674 1.00 . B B . 49 ARG HG2  1 1 
        1  1749 2 1 49 ARG HG3  H  -5.576  -5.799 -15.139 1.00 . B B . 49 ARG HG3  1 1 
        1  1750 2 1 49 ARG HH11 H  -4.896  -8.227 -14.380 1.00 . B B . 49 ARG HH11 1 1 
        1  1751 2 1 49 ARG HH12 H  -4.103  -9.701 -14.827 1.00 . B B . 49 ARG HH12 1 1 
        1  1752 2 1 49 ARG HH21 H  -6.689 -10.799 -16.908 1.00 . B B . 49 ARG HH21 1 1 
        1  1753 2 1 49 ARG HH22 H  -5.124 -11.163 -16.265 1.00 . B B . 49 ARG HH22 1 1 
        1  1754 2 1 49 ARG N    N  -6.856  -3.004 -14.938 1.00 . B B . 49 ARG N    1 1 
        1  1755 2 1 49 ARG NE   N  -6.969  -8.596 -15.743 1.00 . B B . 49 ARG NE   1 1 
        1  1756 2 1 49 ARG NH1  N  -4.889  -9.086 -14.892 1.00 . B B . 49 ARG NH1  1 1 
        1  1757 2 1 49 ARG NH2  N  -5.911 -10.551 -16.332 1.00 . B B . 49 ARG NH2  1 1 
        1  1758 2 1 49 ARG O    O  -6.538  -2.656 -18.358 1.00 . B B . 49 ARG O    1 1 
        1  1759 2 1 50 ALA C    C  -8.438  -0.379 -18.496 1.00 . B B . 50 ALA C    1 1 
        1  1760 2 1 50 ALA CA   C  -9.142  -1.714 -18.278 1.00 . B B . 50 ALA CA   1 1 
        1  1761 2 1 50 ALA CB   C -10.604  -1.490 -17.921 1.00 . B B . 50 ALA CB   1 1 
        1  1762 2 1 50 ALA H    H  -8.977  -2.718 -16.422 1.00 . B B . 50 ALA H    1 1 
        1  1763 2 1 50 ALA HA   H  -9.104  -2.283 -19.195 1.00 . B B . 50 ALA HA   1 1 
        1  1764 2 1 50 ALA HB1  H -11.078  -0.905 -18.697 1.00 . B B . 50 ALA HB1  1 1 
        1  1765 2 1 50 ALA HB2  H -11.103  -2.443 -17.833 1.00 . B B . 50 ALA HB2  1 1 
        1  1766 2 1 50 ALA HB3  H -10.668  -0.961 -16.982 1.00 . B B . 50 ALA HB3  1 1 
        1  1767 2 1 50 ALA N    N  -8.482  -2.492 -17.237 1.00 . B B . 50 ALA N    1 1 
        1  1768 2 1 50 ALA O    O  -7.971  -0.086 -19.596 1.00 . B B . 50 ALA O    1 1 
        1  1769 2 1 51 GLU C    C  -6.319   1.610 -18.109 1.00 . B B . 51 GLU C    1 1 
        1  1770 2 1 51 GLU CA   C  -7.721   1.732 -17.519 1.00 . B B . 51 GLU CA   1 1 
        1  1771 2 1 51 GLU CB   C  -7.649   2.373 -16.131 1.00 . B B . 51 GLU CB   1 1 
        1  1772 2 1 51 GLU CD   C -10.026   3.129 -16.527 1.00 . B B . 51 GLU CD   1 1 
        1  1773 2 1 51 GLU CG   C  -9.010   2.642 -15.513 1.00 . B B . 51 GLU CG   1 1 
        1  1774 2 1 51 GLU H    H  -8.759   0.137 -16.590 1.00 . B B . 51 GLU H    1 1 
        1  1775 2 1 51 GLU HA   H  -8.317   2.359 -18.164 1.00 . B B . 51 GLU HA   1 1 
        1  1776 2 1 51 GLU HB2  H  -7.099   1.717 -15.473 1.00 . B B . 51 GLU HB2  1 1 
        1  1777 2 1 51 GLU HB3  H  -7.121   3.313 -16.210 1.00 . B B . 51 GLU HB3  1 1 
        1  1778 2 1 51 GLU HG2  H  -9.377   1.728 -15.070 1.00 . B B . 51 GLU HG2  1 1 
        1  1779 2 1 51 GLU HG3  H  -8.901   3.394 -14.745 1.00 . B B . 51 GLU HG3  1 1 
        1  1780 2 1 51 GLU N    N  -8.367   0.427 -17.440 1.00 . B B . 51 GLU N    1 1 
        1  1781 2 1 51 GLU O    O  -5.931   2.388 -18.982 1.00 . B B . 51 GLU O    1 1 
        1  1782 2 1 51 GLU OE1  O  -9.864   4.258 -17.035 1.00 . B B . 51 GLU OE1  1 1 
        1  1783 2 1 51 GLU OE2  O -10.983   2.380 -16.814 1.00 . B B . 51 GLU OE2  1 1 
        1  1784 2 1 52 LEU C    C  -4.183   0.225 -19.620 1.00 . B B . 52 LEU C    1 1 
        1  1785 2 1 52 LEU CA   C  -4.204   0.406 -18.105 1.00 . B B . 52 LEU CA   1 1 
        1  1786 2 1 52 LEU CB   C  -3.599  -0.823 -17.425 1.00 . B B . 52 LEU CB   1 1 
        1  1787 2 1 52 LEU CD1  C  -1.237  -1.188 -16.668 1.00 . B B . 52 LEU CD1  1 1 
        1  1788 2 1 52 LEU CD2  C  -2.178  -2.568 -18.530 1.00 . B B . 52 LEU CD2  1 1 
        1  1789 2 1 52 LEU CG   C  -2.183  -1.202 -17.859 1.00 . B B . 52 LEU CG   1 1 
        1  1790 2 1 52 LEU H    H  -5.928   0.043 -16.932 1.00 . B B . 52 LEU H    1 1 
        1  1791 2 1 52 LEU HA   H  -3.616   1.274 -17.851 1.00 . B B . 52 LEU HA   1 1 
        1  1792 2 1 52 LEU HB2  H  -3.580  -0.637 -16.362 1.00 . B B . 52 LEU HB2  1 1 
        1  1793 2 1 52 LEU HB3  H  -4.245  -1.665 -17.629 1.00 . B B . 52 LEU HB3  1 1 
        1  1794 2 1 52 LEU HD11 H  -0.236  -0.969 -17.006 1.00 . B B . 52 LEU HD11 1 1 
        1  1795 2 1 52 LEU HD12 H  -1.251  -2.154 -16.186 1.00 . B B . 52 LEU HD12 1 1 
        1  1796 2 1 52 LEU HD13 H  -1.555  -0.431 -15.966 1.00 . B B . 52 LEU HD13 1 1 
        1  1797 2 1 52 LEU HD21 H  -1.366  -2.616 -19.241 1.00 . B B . 52 LEU HD21 1 1 
        1  1798 2 1 52 LEU HD22 H  -3.116  -2.719 -19.045 1.00 . B B . 52 LEU HD22 1 1 
        1  1799 2 1 52 LEU HD23 H  -2.048  -3.336 -17.782 1.00 . B B . 52 LEU HD23 1 1 
        1  1800 2 1 52 LEU HG   H  -1.826  -0.475 -18.576 1.00 . B B . 52 LEU HG   1 1 
        1  1801 2 1 52 LEU N    N  -5.564   0.630 -17.627 1.00 . B B . 52 LEU N    1 1 
        1  1802 2 1 52 LEU O    O  -3.490   0.951 -20.332 1.00 . B B . 52 LEU O    1 1 
        1  1803 2 1 53 ALA C    C  -5.400   0.233 -22.315 1.00 . B B . 53 ALA C    1 1 
        1  1804 2 1 53 ALA CA   C  -5.021  -1.021 -21.535 1.00 . B B . 53 ALA CA   1 1 
        1  1805 2 1 53 ALA CB   C  -6.018  -2.137 -21.809 1.00 . B B . 53 ALA CB   1 1 
        1  1806 2 1 53 ALA H    H  -5.478  -1.292 -19.487 1.00 . B B . 53 ALA H    1 1 
        1  1807 2 1 53 ALA HA   H  -4.046  -1.354 -21.861 1.00 . B B . 53 ALA HA   1 1 
        1  1808 2 1 53 ALA HB1  H  -5.515  -3.092 -21.741 1.00 . B B . 53 ALA HB1  1 1 
        1  1809 2 1 53 ALA HB2  H  -6.813  -2.096 -21.080 1.00 . B B . 53 ALA HB2  1 1 
        1  1810 2 1 53 ALA HB3  H  -6.430  -2.016 -22.799 1.00 . B B . 53 ALA HB3  1 1 
        1  1811 2 1 53 ALA N    N  -4.948  -0.747 -20.105 1.00 . B B . 53 ALA N    1 1 
        1  1812 2 1 53 ALA O    O  -4.934   0.443 -23.435 1.00 . B B . 53 ALA O    1 1 
        1  1813 2 1 54 ARG C    C  -5.601   3.361 -22.298 1.00 . B B . 54 ARG C    1 1 
        1  1814 2 1 54 ARG CA   C  -6.692   2.295 -22.357 1.00 . B B . 54 ARG CA   1 1 
        1  1815 2 1 54 ARG CB   C  -7.964   2.815 -21.686 1.00 . B B . 54 ARG CB   1 1 
        1  1816 2 1 54 ARG CD   C -10.328   2.310 -20.998 1.00 . B B . 54 ARG CD   1 1 
        1  1817 2 1 54 ARG CG   C  -9.181   1.935 -21.923 1.00 . B B . 54 ARG CG   1 1 
        1  1818 2 1 54 ARG CZ   C -12.202   2.425 -22.586 1.00 . B B . 54 ARG CZ   1 1 
        1  1819 2 1 54 ARG H    H  -6.585   0.841 -20.823 1.00 . B B . 54 ARG H    1 1 
        1  1820 2 1 54 ARG HA   H  -6.906   2.073 -23.392 1.00 . B B . 54 ARG HA   1 1 
        1  1821 2 1 54 ARG HB2  H  -7.796   2.878 -20.621 1.00 . B B . 54 ARG HB2  1 1 
        1  1822 2 1 54 ARG HB3  H  -8.181   3.801 -22.067 1.00 . B B . 54 ARG HB3  1 1 
        1  1823 2 1 54 ARG HD2  H -10.167   1.843 -20.038 1.00 . B B . 54 ARG HD2  1 1 
        1  1824 2 1 54 ARG HD3  H -10.340   3.383 -20.878 1.00 . B B . 54 ARG HD3  1 1 
        1  1825 2 1 54 ARG HE   H -12.074   1.141 -21.065 1.00 . B B . 54 ARG HE   1 1 
        1  1826 2 1 54 ARG HG2  H  -9.505   2.053 -22.947 1.00 . B B . 54 ARG HG2  1 1 
        1  1827 2 1 54 ARG HG3  H  -8.909   0.905 -21.746 1.00 . B B . 54 ARG HG3  1 1 
        1  1828 2 1 54 ARG HH11 H -10.724   3.762 -22.917 1.00 . B B . 54 ARG HH11 1 1 
        1  1829 2 1 54 ARG HH12 H -12.050   3.832 -24.029 1.00 . B B . 54 ARG HH12 1 1 
        1  1830 2 1 54 ARG HH21 H -13.827   1.224 -22.523 1.00 . B B . 54 ARG HH21 1 1 
        1  1831 2 1 54 ARG HH22 H -13.815   2.389 -23.803 1.00 . B B . 54 ARG HH22 1 1 
        1  1832 2 1 54 ARG N    N  -6.248   1.063 -21.717 1.00 . B B . 54 ARG N    1 1 
        1  1833 2 1 54 ARG NE   N -11.620   1.877 -21.525 1.00 . B B . 54 ARG NE   1 1 
        1  1834 2 1 54 ARG NH1  N -11.610   3.422 -23.230 1.00 . B B . 54 ARG NH1  1 1 
        1  1835 2 1 54 ARG NH2  N -13.378   1.975 -23.005 1.00 . B B . 54 ARG NH2  1 1 
        1  1836 2 1 54 ARG O    O  -5.572   4.280 -23.117 1.00 . B B . 54 ARG O    1 1 
        1  1837 2 1 55 PHE C    C  -2.425   3.807 -22.035 1.00 . B B . 55 PHE C    1 1 
        1  1838 2 1 55 PHE CA   C  -3.615   4.184 -21.158 1.00 . B B . 55 PHE CA   1 1 
        1  1839 2 1 55 PHE CB   C  -3.183   4.245 -19.691 1.00 . B B . 55 PHE CB   1 1 
        1  1840 2 1 55 PHE CD1  C  -3.041   6.749 -19.614 1.00 . B B . 55 PHE CD1  1 1 
        1  1841 2 1 55 PHE CD2  C  -1.238   5.483 -18.700 1.00 . B B . 55 PHE CD2  1 1 
        1  1842 2 1 55 PHE CE1  C  -2.389   7.922 -19.281 1.00 . B B . 55 PHE CE1  1 1 
        1  1843 2 1 55 PHE CE2  C  -0.583   6.653 -18.364 1.00 . B B . 55 PHE CE2  1 1 
        1  1844 2 1 55 PHE CG   C  -2.473   5.518 -19.328 1.00 . B B . 55 PHE CG   1 1 
        1  1845 2 1 55 PHE CZ   C  -1.159   7.874 -18.655 1.00 . B B . 55 PHE CZ   1 1 
        1  1846 2 1 55 PHE H    H  -4.782   2.477 -20.703 1.00 . B B . 55 PHE H    1 1 
        1  1847 2 1 55 PHE HA   H  -3.975   5.156 -21.459 1.00 . B B . 55 PHE HA   1 1 
        1  1848 2 1 55 PHE HB2  H  -4.056   4.161 -19.062 1.00 . B B . 55 PHE HB2  1 1 
        1  1849 2 1 55 PHE HB3  H  -2.516   3.421 -19.486 1.00 . B B . 55 PHE HB3  1 1 
        1  1850 2 1 55 PHE HD1  H  -4.003   6.788 -20.103 1.00 . B B . 55 PHE HD1  1 1 
        1  1851 2 1 55 PHE HD2  H  -0.786   4.528 -18.472 1.00 . B B . 55 PHE HD2  1 1 
        1  1852 2 1 55 PHE HE1  H  -2.843   8.875 -19.509 1.00 . B B . 55 PHE HE1  1 1 
        1  1853 2 1 55 PHE HE2  H   0.379   6.612 -17.875 1.00 . B B . 55 PHE HE2  1 1 
        1  1854 2 1 55 PHE HZ   H  -0.649   8.789 -18.394 1.00 . B B . 55 PHE HZ   1 1 
        1  1855 2 1 55 PHE N    N  -4.706   3.232 -21.325 1.00 . B B . 55 PHE N    1 1 
        1  1856 2 1 55 PHE O    O  -1.745   4.674 -22.586 1.00 . B B . 55 PHE O    1 1 
        1  1857 2 1 56 LEU C    C  -1.176   2.521 -24.405 1.00 . B B . 56 LEU C    1 1 
        1  1858 2 1 56 LEU CA   C  -1.070   2.013 -22.971 1.00 . B B . 56 LEU CA   1 1 
        1  1859 2 1 56 LEU CB   C  -1.046   0.484 -22.959 1.00 . B B . 56 LEU CB   1 1 
        1  1860 2 1 56 LEU CD1  C  -0.388  -1.681 -21.880 1.00 . B B . 56 LEU CD1  1 1 
        1  1861 2 1 56 LEU CD2  C   1.189   0.261 -21.845 1.00 . B B . 56 LEU CD2  1 1 
        1  1862 2 1 56 LEU CG   C  -0.272  -0.166 -21.812 1.00 . B B . 56 LEU CG   1 1 
        1  1863 2 1 56 LEU H    H  -2.755   1.864 -21.698 1.00 . B B . 56 LEU H    1 1 
        1  1864 2 1 56 LEU HA   H  -0.153   2.383 -22.537 1.00 . B B . 56 LEU HA   1 1 
        1  1865 2 1 56 LEU HB2  H  -2.067   0.138 -22.906 1.00 . B B . 56 LEU HB2  1 1 
        1  1866 2 1 56 LEU HB3  H  -0.603   0.154 -23.887 1.00 . B B . 56 LEU HB3  1 1 
        1  1867 2 1 56 LEU HD11 H  -1.376  -1.951 -22.220 1.00 . B B . 56 LEU HD11 1 1 
        1  1868 2 1 56 LEU HD12 H  -0.218  -2.099 -20.899 1.00 . B B . 56 LEU HD12 1 1 
        1  1869 2 1 56 LEU HD13 H   0.349  -2.068 -22.569 1.00 . B B . 56 LEU HD13 1 1 
        1  1870 2 1 56 LEU HD21 H   1.467   0.664 -20.883 1.00 . B B . 56 LEU HD21 1 1 
        1  1871 2 1 56 LEU HD22 H   1.326   1.016 -22.605 1.00 . B B . 56 LEU HD22 1 1 
        1  1872 2 1 56 LEU HD23 H   1.808  -0.595 -22.070 1.00 . B B . 56 LEU HD23 1 1 
        1  1873 2 1 56 LEU HG   H  -0.694   0.158 -20.871 1.00 . B B . 56 LEU HG   1 1 
        1  1874 2 1 56 LEU N    N  -2.179   2.507 -22.161 1.00 . B B . 56 LEU N    1 1 
        1  1875 2 1 56 LEU O    O  -0.169   2.844 -25.035 1.00 . B B . 56 LEU O    1 1 
        1  1876 2 1 57 GLU C    C  -2.566   4.581 -26.345 1.00 . B B . 57 GLU C    1 1 
        1  1877 2 1 57 GLU CA   C  -2.638   3.058 -26.275 1.00 . B B . 57 GLU CA   1 1 
        1  1878 2 1 57 GLU CB   C  -4.003   2.578 -26.774 1.00 . B B . 57 GLU CB   1 1 
        1  1879 2 1 57 GLU CD   C  -6.514   2.829 -26.661 1.00 . B B . 57 GLU CD   1 1 
        1  1880 2 1 57 GLU CG   C  -5.171   3.357 -26.193 1.00 . B B . 57 GLU CG   1 1 
        1  1881 2 1 57 GLU H    H  -3.165   2.317 -24.363 1.00 . B B . 57 GLU H    1 1 
        1  1882 2 1 57 GLU HA   H  -1.868   2.644 -26.907 1.00 . B B . 57 GLU HA   1 1 
        1  1883 2 1 57 GLU HB2  H  -4.033   2.672 -27.849 1.00 . B B . 57 GLU HB2  1 1 
        1  1884 2 1 57 GLU HB3  H  -4.124   1.538 -26.509 1.00 . B B . 57 GLU HB3  1 1 
        1  1885 2 1 57 GLU HG2  H  -5.132   3.290 -25.116 1.00 . B B . 57 GLU HG2  1 1 
        1  1886 2 1 57 GLU HG3  H  -5.083   4.391 -26.492 1.00 . B B . 57 GLU HG3  1 1 
        1  1887 2 1 57 GLU N    N  -2.402   2.589 -24.915 1.00 . B B . 57 GLU N    1 1 
        1  1888 2 1 57 GLU O    O  -2.694   5.170 -27.417 1.00 . B B . 57 GLU O    1 1 
        1  1889 2 1 57 GLU OE1  O  -6.555   1.699 -27.190 1.00 . B B . 57 GLU OE1  1 1 
        1  1890 2 1 57 GLU OE2  O  -7.523   3.547 -26.500 1.00 . B B . 57 GLU OE2  1 1 
        1  1891 2 1 58 ASN C    C  -0.868   7.106 -24.715 1.00 . B B . 58 ASN C    1 1 
        1  1892 2 1 58 ASN CA   C  -2.270   6.665 -25.123 1.00 . B B . 58 ASN CA   1 1 
        1  1893 2 1 58 ASN CB   C  -3.298   7.213 -24.131 1.00 . B B . 58 ASN CB   1 1 
        1  1894 2 1 58 ASN CG   C  -4.695   7.271 -24.718 1.00 . B B . 58 ASN CG   1 1 
        1  1895 2 1 58 ASN H    H  -2.265   4.687 -24.371 1.00 . B B . 58 ASN H    1 1 
        1  1896 2 1 58 ASN HA   H  -2.487   7.058 -26.105 1.00 . B B . 58 ASN HA   1 1 
        1  1897 2 1 58 ASN HB2  H  -3.322   6.576 -23.259 1.00 . B B . 58 ASN HB2  1 1 
        1  1898 2 1 58 ASN HB3  H  -3.009   8.210 -23.835 1.00 . B B . 58 ASN HB3  1 1 
        1  1899 2 1 58 ASN HD21 H  -5.388   8.107 -23.052 1.00 . B B . 58 ASN HD21 1 1 
        1  1900 2 1 58 ASN HD22 H  -6.553   7.842 -24.300 1.00 . B B . 58 ASN HD22 1 1 
        1  1901 2 1 58 ASN N    N  -2.359   5.212 -25.193 1.00 . B B . 58 ASN N    1 1 
        1  1902 2 1 58 ASN ND2  N  -5.640   7.793 -23.945 1.00 . B B . 58 ASN ND2  1 1 
        1  1903 2 1 58 ASN O    O  -0.637   7.572 -23.599 1.00 . B B . 58 ASN O    1 1 
        1  1904 2 1 58 ASN OD1  O  -4.921   6.852 -25.854 1.00 . B B . 58 ASN OD1  1 1 
        1  1905 2 1 59 PRO C    C   1.674   8.843 -25.311 1.00 . B B . 59 PRO C    1 1 
        1  1906 2 1 59 PRO CA   C   1.488   7.332 -25.399 1.00 . B B . 59 PRO CA   1 1 
        1  1907 2 1 59 PRO CB   C   2.222   6.774 -26.621 1.00 . B B . 59 PRO CB   1 1 
        1  1908 2 1 59 PRO CD   C  -0.111   6.406 -26.990 1.00 . B B . 59 PRO CD   1 1 
        1  1909 2 1 59 PRO CG   C   1.185   6.711 -27.689 1.00 . B B . 59 PRO CG   1 1 
        1  1910 2 1 59 PRO HA   H   1.876   6.870 -24.503 1.00 . B B . 59 PRO HA   1 1 
        1  1911 2 1 59 PRO HB2  H   3.030   7.438 -26.893 1.00 . B B . 59 PRO HB2  1 1 
        1  1912 2 1 59 PRO HB3  H   2.614   5.794 -26.394 1.00 . B B . 59 PRO HB3  1 1 
        1  1913 2 1 59 PRO HD2  H  -0.933   6.899 -27.488 1.00 . B B . 59 PRO HD2  1 1 
        1  1914 2 1 59 PRO HD3  H  -0.277   5.339 -26.951 1.00 . B B . 59 PRO HD3  1 1 
        1  1915 2 1 59 PRO HG2  H   1.123   7.661 -28.197 1.00 . B B . 59 PRO HG2  1 1 
        1  1916 2 1 59 PRO HG3  H   1.427   5.925 -28.389 1.00 . B B . 59 PRO HG3  1 1 
        1  1917 2 1 59 PRO N    N   0.092   6.955 -25.639 1.00 . B B . 59 PRO N    1 1 
        1  1918 2 1 59 PRO O    O   1.819   9.521 -26.328 1.00 . B B . 59 PRO O    1 1 
        1  1919 2 1 60 ALA C    C   2.363  11.076 -22.464 1.00 . B B . 60 ALA C    1 1 
        1  1920 2 1 60 ALA CA   C   1.838  10.796 -23.869 1.00 . B B . 60 ALA CA   1 1 
        1  1921 2 1 60 ALA CB   C   0.523  11.525 -24.098 1.00 . B B . 60 ALA CB   1 1 
        1  1922 2 1 60 ALA H    H   1.548   8.774 -23.317 1.00 . B B . 60 ALA H    1 1 
        1  1923 2 1 60 ALA HA   H   2.555  11.162 -24.589 1.00 . B B . 60 ALA HA   1 1 
        1  1924 2 1 60 ALA HB1  H   0.638  12.226 -24.913 1.00 . B B . 60 ALA HB1  1 1 
        1  1925 2 1 60 ALA HB2  H  -0.247  10.810 -24.344 1.00 . B B . 60 ALA HB2  1 1 
        1  1926 2 1 60 ALA HB3  H   0.246  12.059 -23.201 1.00 . B B . 60 ALA HB3  1 1 
        1  1927 2 1 60 ALA N    N   1.668   9.365 -24.089 1.00 . B B . 60 ALA N    1 1 
        1  1928 2 1 60 ALA O    O   3.336  11.810 -22.290 1.00 . B B . 60 ALA O    1 1 
        1  1929 2 1 61 ASP C    C   3.024   9.541 -19.617 1.00 . B B . 61 ASP C    1 1 
        1  1930 2 1 61 ASP CA   C   2.113  10.676 -20.077 1.00 . B B . 61 ASP CA   1 1 
        1  1931 2 1 61 ASP CB   C   0.881  10.755 -19.174 1.00 . B B . 61 ASP CB   1 1 
        1  1932 2 1 61 ASP CG   C   0.715  12.121 -18.539 1.00 . B B . 61 ASP CG   1 1 
        1  1933 2 1 61 ASP H    H   0.943   9.915 -21.669 1.00 . B B . 61 ASP H    1 1 
        1  1934 2 1 61 ASP HA   H   2.656  11.606 -20.011 1.00 . B B . 61 ASP HA   1 1 
        1  1935 2 1 61 ASP HB2  H  -0.002  10.542 -19.761 1.00 . B B . 61 ASP HB2  1 1 
        1  1936 2 1 61 ASP HB3  H   0.971  10.020 -18.388 1.00 . B B . 61 ASP HB3  1 1 
        1  1937 2 1 61 ASP N    N   1.712  10.489 -21.466 1.00 . B B . 61 ASP N    1 1 
        1  1938 2 1 61 ASP O    O   4.162   9.773 -19.207 1.00 . B B . 61 ASP O    1 1 
        1  1939 2 1 61 ASP OD1  O   1.742  12.749 -18.207 1.00 . B B . 61 ASP OD1  1 1 
        1  1940 2 1 61 ASP OD2  O  -0.442  12.562 -18.372 1.00 . B B . 61 ASP OD2  1 1 
        1  1941 2 1 62 LEU C    C   4.680   7.168 -19.889 1.00 . B B . 62 LEU C    1 1 
        1  1942 2 1 62 LEU CA   C   3.283   7.145 -19.278 1.00 . B B . 62 LEU CA   1 1 
        1  1943 2 1 62 LEU CB   C   2.555   5.864 -19.691 1.00 . B B . 62 LEU CB   1 1 
        1  1944 2 1 62 LEU CD1  C   3.010   5.374 -22.106 1.00 . B B . 62 LEU CD1  1 1 
        1  1945 2 1 62 LEU CD2  C   0.731   4.969 -21.159 1.00 . B B . 62 LEU CD2  1 1 
        1  1946 2 1 62 LEU CG   C   1.970   5.850 -21.103 1.00 . B B . 62 LEU CG   1 1 
        1  1947 2 1 62 LEU H    H   1.603   8.195 -20.023 1.00 . B B . 62 LEU H    1 1 
        1  1948 2 1 62 LEU HA   H   3.373   7.168 -18.202 1.00 . B B . 62 LEU HA   1 1 
        1  1949 2 1 62 LEU HB2  H   3.256   5.047 -19.614 1.00 . B B . 62 LEU HB2  1 1 
        1  1950 2 1 62 LEU HB3  H   1.744   5.707 -18.994 1.00 . B B . 62 LEU HB3  1 1 
        1  1951 2 1 62 LEU HD11 H   3.791   4.838 -21.589 1.00 . B B . 62 LEU HD11 1 1 
        1  1952 2 1 62 LEU HD12 H   3.435   6.226 -22.616 1.00 . B B . 62 LEU HD12 1 1 
        1  1953 2 1 62 LEU HD13 H   2.541   4.721 -22.828 1.00 . B B . 62 LEU HD13 1 1 
        1  1954 2 1 62 LEU HD21 H   0.754   4.263 -20.341 1.00 . B B . 62 LEU HD21 1 1 
        1  1955 2 1 62 LEU HD22 H   0.712   4.432 -22.096 1.00 . B B . 62 LEU HD22 1 1 
        1  1956 2 1 62 LEU HD23 H  -0.152   5.585 -21.078 1.00 . B B . 62 LEU HD23 1 1 
        1  1957 2 1 62 LEU HG   H   1.680   6.855 -21.376 1.00 . B B . 62 LEU HG   1 1 
        1  1958 2 1 62 LEU N    N   2.515   8.316 -19.688 1.00 . B B . 62 LEU N    1 1 
        1  1959 2 1 62 LEU O    O   5.653   6.769 -19.250 1.00 . B B . 62 LEU O    1 1 
        1  1960 2 1 63 GLU C    C   6.824   8.966 -21.405 1.00 . B B . 63 GLU C    1 1 
        1  1961 2 1 63 GLU CA   C   6.051   7.718 -21.823 1.00 . B B . 63 GLU CA   1 1 
        1  1962 2 1 63 GLU CB   C   5.833   7.724 -23.338 1.00 . B B . 63 GLU CB   1 1 
        1  1963 2 1 63 GLU CD   C   5.282   9.626 -24.906 1.00 . B B . 63 GLU CD   1 1 
        1  1964 2 1 63 GLU CG   C   4.782   8.719 -23.798 1.00 . B B . 63 GLU CG   1 1 
        1  1965 2 1 63 GLU H    H   3.959   7.945 -21.585 1.00 . B B . 63 GLU H    1 1 
        1  1966 2 1 63 GLU HA   H   6.627   6.846 -21.555 1.00 . B B . 63 GLU HA   1 1 
        1  1967 2 1 63 GLU HB2  H   6.767   7.967 -23.823 1.00 . B B . 63 GLU HB2  1 1 
        1  1968 2 1 63 GLU HB3  H   5.524   6.737 -23.648 1.00 . B B . 63 GLU HB3  1 1 
        1  1969 2 1 63 GLU HG2  H   3.923   8.175 -24.160 1.00 . B B . 63 GLU HG2  1 1 
        1  1970 2 1 63 GLU HG3  H   4.491   9.331 -22.957 1.00 . B B . 63 GLU HG3  1 1 
        1  1971 2 1 63 GLU N    N   4.771   7.641 -21.128 1.00 . B B . 63 GLU N    1 1 
        1  1972 2 1 63 GLU O    O   7.717   9.422 -22.117 1.00 . B B . 63 GLU O    1 1 
        1  1973 2 1 63 GLU OE1  O   6.026   9.138 -25.782 1.00 . B B . 63 GLU OE1  1 1 
        1  1974 2 1 63 GLU OE2  O   4.929  10.823 -24.897 1.00 . B B . 63 GLU OE2  1 1 
        2  1975 1 1  1 MET C    C  -1.647 -10.797  -6.668 1.00 . A A .  1 MET C    1 1 
        2  1976 1 1  1 MET CA   C  -1.532 -10.293  -5.233 1.00 . A A .  1 MET CA   1 1 
        2  1977 1 1  1 MET CB   C  -0.061 -10.236  -4.816 1.00 . A A .  1 MET CB   1 1 
        2  1978 1 1  1 MET CE   C   0.322  -7.137  -4.632 1.00 . A A .  1 MET CE   1 1 
        2  1979 1 1  1 MET CG   C   0.158  -9.633  -3.438 1.00 . A A .  1 MET CG   1 1 
        2  1980 1 1  1 MET H1   H  -1.887 -11.390  -3.458 1.00 . A A .  1 MET H1   1 1 
        2  1981 1 1  1 MET HA   H  -1.950  -9.299  -5.178 1.00 . A A .  1 MET HA   1 1 
        2  1982 1 1  1 MET HB2  H   0.339 -11.239  -4.814 1.00 . A A .  1 MET HB2  1 1 
        2  1983 1 1  1 MET HB3  H   0.483  -9.642  -5.536 1.00 . A A .  1 MET HB3  1 1 
        2  1984 1 1  1 MET HE1  H   0.372  -6.109  -4.305 1.00 . A A .  1 MET HE1  1 1 
        2  1985 1 1  1 MET HE2  H   0.764  -7.225  -5.613 1.00 . A A .  1 MET HE2  1 1 
        2  1986 1 1  1 MET HE3  H  -0.711  -7.452  -4.672 1.00 . A A .  1 MET HE3  1 1 
        2  1987 1 1  1 MET HG2  H  -0.800  -9.352  -3.027 1.00 . A A .  1 MET HG2  1 1 
        2  1988 1 1  1 MET HG3  H   0.616 -10.377  -2.804 1.00 . A A .  1 MET HG3  1 1 
        2  1989 1 1  1 MET N    N  -2.284 -11.146  -4.320 1.00 . A A .  1 MET N    1 1 
        2  1990 1 1  1 MET O    O  -1.292 -11.938  -6.966 1.00 . A A .  1 MET O    1 1 
        2  1991 1 1  1 MET SD   S   1.218  -8.174  -3.479 1.00 . A A .  1 MET SD   1 1 
        2  1992 1 1  2 LEU C    C  -1.513  -9.359  -9.856 1.00 . A A .  2 LEU C    1 1 
        2  1993 1 1  2 LEU CA   C  -2.308 -10.301  -8.957 1.00 . A A .  2 LEU CA   1 1 
        2  1994 1 1  2 LEU CB   C  -3.787 -10.266  -9.345 1.00 . A A .  2 LEU CB   1 1 
        2  1995 1 1  2 LEU CD1  C  -5.740 -11.214 -10.598 1.00 . A A .  2 LEU CD1  1 1 
        2  1996 1 1  2 LEU CD2  C  -3.434 -11.415 -11.545 1.00 . A A .  2 LEU CD2  1 1 
        2  1997 1 1  2 LEU CG   C  -4.265 -11.385 -10.270 1.00 . A A .  2 LEU CG   1 1 
        2  1998 1 1  2 LEU H    H  -2.411  -9.046  -7.256 1.00 . A A .  2 LEU H    1 1 
        2  1999 1 1  2 LEU HA   H  -1.934 -11.305  -9.087 1.00 . A A .  2 LEU HA   1 1 
        2  2000 1 1  2 LEU HB2  H  -4.368 -10.317  -8.437 1.00 . A A .  2 LEU HB2  1 1 
        2  2001 1 1  2 LEU HB3  H  -3.977  -9.323  -9.839 1.00 . A A .  2 LEU HB3  1 1 
        2  2002 1 1  2 LEU HD11 H  -5.842 -10.750 -11.567 1.00 . A A .  2 LEU HD11 1 1 
        2  2003 1 1  2 LEU HD12 H  -6.205 -10.590  -9.849 1.00 . A A .  2 LEU HD12 1 1 
        2  2004 1 1  2 LEU HD13 H  -6.221 -12.182 -10.609 1.00 . A A .  2 LEU HD13 1 1 
        2  2005 1 1  2 LEU HD21 H  -3.221 -10.404 -11.859 1.00 . A A .  2 LEU HD21 1 1 
        2  2006 1 1  2 LEU HD22 H  -3.985 -11.925 -12.322 1.00 . A A .  2 LEU HD22 1 1 
        2  2007 1 1  2 LEU HD23 H  -2.507 -11.937 -11.358 1.00 . A A .  2 LEU HD23 1 1 
        2  2008 1 1  2 LEU HG   H  -4.143 -12.335  -9.768 1.00 . A A .  2 LEU HG   1 1 
        2  2009 1 1  2 LEU N    N  -2.146  -9.941  -7.553 1.00 . A A .  2 LEU N    1 1 
        2  2010 1 1  2 LEU O    O  -1.755  -8.152  -9.875 1.00 . A A .  2 LEU O    1 1 
        2  2011 1 1  3 MET C    C  -0.596  -8.384 -12.518 1.00 . A A .  3 MET C    1 1 
        2  2012 1 1  3 MET CA   C   0.264  -9.129 -11.502 1.00 . A A .  3 MET CA   1 1 
        2  2013 1 1  3 MET CB   C   1.266 -10.030 -12.228 1.00 . A A .  3 MET CB   1 1 
        2  2014 1 1  3 MET CE   C   4.266  -8.548 -14.587 1.00 . A A .  3 MET CE   1 1 
        2  2015 1 1  3 MET CG   C   2.590  -9.346 -12.530 1.00 . A A .  3 MET CG   1 1 
        2  2016 1 1  3 MET H    H  -0.418 -10.886 -10.540 1.00 . A A .  3 MET H    1 1 
        2  2017 1 1  3 MET HA   H   0.806  -8.408 -10.909 1.00 . A A .  3 MET HA   1 1 
        2  2018 1 1  3 MET HB2  H   1.464 -10.895 -11.615 1.00 . A A .  3 MET HB2  1 1 
        2  2019 1 1  3 MET HB3  H   0.831 -10.352 -13.163 1.00 . A A .  3 MET HB3  1 1 
        2  2020 1 1  3 MET HE1  H   4.310  -7.814 -13.796 1.00 . A A .  3 MET HE1  1 1 
        2  2021 1 1  3 MET HE2  H   5.269  -8.827 -14.876 1.00 . A A .  3 MET HE2  1 1 
        2  2022 1 1  3 MET HE3  H   3.750  -8.129 -15.439 1.00 . A A .  3 MET HE3  1 1 
        2  2023 1 1  3 MET HG2  H   2.411  -8.290 -12.670 1.00 . A A .  3 MET HG2  1 1 
        2  2024 1 1  3 MET HG3  H   3.252  -9.488 -11.689 1.00 . A A .  3 MET HG3  1 1 
        2  2025 1 1  3 MET N    N  -0.564  -9.919 -10.599 1.00 . A A .  3 MET N    1 1 
        2  2026 1 1  3 MET O    O  -1.270  -9.000 -13.344 1.00 . A A .  3 MET O    1 1 
        2  2027 1 1  3 MET SD   S   3.386  -9.998 -14.010 1.00 . A A .  3 MET SD   1 1 
        2  2028 1 1  4 ILE C    C  -0.736  -6.233 -14.762 1.00 . A A .  4 ILE C    1 1 
        2  2029 1 1  4 ILE CA   C  -1.345  -6.230 -13.364 1.00 . A A .  4 ILE CA   1 1 
        2  2030 1 1  4 ILE CB   C  -1.444  -4.777 -12.863 1.00 . A A .  4 ILE CB   1 1 
        2  2031 1 1  4 ILE CD1  C  -3.561  -5.424 -11.606 1.00 . A A .  4 ILE CD1  1 1 
        2  2032 1 1  4 ILE CG1  C  -2.223  -4.720 -11.547 1.00 . A A .  4 ILE CG1  1 1 
        2  2033 1 1  4 ILE CG2  C  -2.104  -3.898 -13.914 1.00 . A A .  4 ILE CG2  1 1 
        2  2034 1 1  4 ILE H    H  -0.012  -6.625 -11.770 1.00 . A A .  4 ILE H    1 1 
        2  2035 1 1  4 ILE HA   H  -2.344  -6.640 -13.418 1.00 . A A .  4 ILE HA   1 1 
        2  2036 1 1  4 ILE HB   H  -0.443  -4.409 -12.697 1.00 . A A .  4 ILE HB   1 1 
        2  2037 1 1  4 ILE HD11 H  -4.098  -5.103 -12.487 1.00 . A A .  4 ILE HD11 1 1 
        2  2038 1 1  4 ILE HD12 H  -3.405  -6.491 -11.647 1.00 . A A .  4 ILE HD12 1 1 
        2  2039 1 1  4 ILE HD13 H  -4.136  -5.178 -10.725 1.00 . A A .  4 ILE HD13 1 1 
        2  2040 1 1  4 ILE HG12 H  -1.639  -5.185 -10.770 1.00 . A A .  4 ILE HG12 1 1 
        2  2041 1 1  4 ILE HG13 H  -2.402  -3.687 -11.288 1.00 . A A .  4 ILE HG13 1 1 
        2  2042 1 1  4 ILE HG21 H  -1.435  -3.776 -14.754 1.00 . A A .  4 ILE HG21 1 1 
        2  2043 1 1  4 ILE HG22 H  -3.019  -4.363 -14.249 1.00 . A A .  4 ILE HG22 1 1 
        2  2044 1 1  4 ILE HG23 H  -2.326  -2.931 -13.488 1.00 . A A .  4 ILE HG23 1 1 
        2  2045 1 1  4 ILE N    N  -0.568  -7.058 -12.450 1.00 . A A .  4 ILE N    1 1 
        2  2046 1 1  4 ILE O    O  -1.438  -6.414 -15.758 1.00 . A A .  4 ILE O    1 1 
        2  2047 1 1  5 THR C    C   2.787  -5.881 -15.899 1.00 . A A .  5 THR C    1 1 
        2  2048 1 1  5 THR CA   C   1.282  -6.015 -16.105 1.00 . A A .  5 THR CA   1 1 
        2  2049 1 1  5 THR CB   C   0.793  -4.860 -17.000 1.00 . A A .  5 THR CB   1 1 
        2  2050 1 1  5 THR CG2  C   1.266  -3.519 -16.459 1.00 . A A .  5 THR CG2  1 1 
        2  2051 1 1  5 THR H    H   1.082  -5.896 -14.001 1.00 . A A .  5 THR H    1 1 
        2  2052 1 1  5 THR HA   H   1.079  -6.947 -16.613 1.00 . A A .  5 THR HA   1 1 
        2  2053 1 1  5 THR HB   H  -0.287  -4.867 -17.012 1.00 . A A .  5 THR HB   1 1 
        2  2054 1 1  5 THR HG1  H   0.710  -5.659 -18.801 1.00 . A A .  5 THR HG1  1 1 
        2  2055 1 1  5 THR HG21 H   0.882  -2.724 -17.081 1.00 . A A .  5 THR HG21 1 1 
        2  2056 1 1  5 THR HG22 H   2.345  -3.490 -16.462 1.00 . A A .  5 THR HG22 1 1 
        2  2057 1 1  5 THR HG23 H   0.905  -3.391 -15.450 1.00 . A A .  5 THR HG23 1 1 
        2  2058 1 1  5 THR N    N   0.577  -6.034 -14.830 1.00 . A A .  5 THR N    1 1 
        2  2059 1 1  5 THR O    O   3.267  -5.843 -14.766 1.00 . A A .  5 THR O    1 1 
        2  2060 1 1  5 THR OG1  O   1.276  -5.038 -18.336 1.00 . A A .  5 THR OG1  1 1 
        2  2061 1 1  6 SER C    C   5.469  -4.604 -17.901 1.00 . A A .  6 SER C    1 1 
        2  2062 1 1  6 SER CA   C   4.978  -5.683 -16.941 1.00 . A A .  6 SER CA   1 1 
        2  2063 1 1  6 SER CB   C   5.641  -7.020 -17.276 1.00 . A A .  6 SER CB   1 1 
        2  2064 1 1  6 SER H    H   3.085  -5.845 -17.876 1.00 . A A .  6 SER H    1 1 
        2  2065 1 1  6 SER HA   H   5.244  -5.401 -15.934 1.00 . A A .  6 SER HA   1 1 
        2  2066 1 1  6 SER HB2  H   6.568  -7.106 -16.729 1.00 . A A .  6 SER HB2  1 1 
        2  2067 1 1  6 SER HB3  H   4.981  -7.827 -16.995 1.00 . A A .  6 SER HB3  1 1 
        2  2068 1 1  6 SER HG   H   6.858  -6.985 -18.812 1.00 . A A .  6 SER HG   1 1 
        2  2069 1 1  6 SER N    N   3.526  -5.809 -17.001 1.00 . A A .  6 SER N    1 1 
        2  2070 1 1  6 SER O    O   5.160  -4.629 -19.093 1.00 . A A .  6 SER O    1 1 
        2  2071 1 1  6 SER OG   O   5.919  -7.118 -18.662 1.00 . A A .  6 SER OG   1 1 
        2  2072 1 1  7 PHE C    C   8.296  -2.609 -18.213 1.00 . A A .  7 PHE C    1 1 
        2  2073 1 1  7 PHE CA   C   6.771  -2.566 -18.181 1.00 . A A .  7 PHE CA   1 1 
        2  2074 1 1  7 PHE CB   C   6.299  -1.218 -17.634 1.00 . A A .  7 PHE CB   1 1 
        2  2075 1 1  7 PHE CD1  C   4.215  -1.259 -19.031 1.00 . A A .  7 PHE CD1  1 1 
        2  2076 1 1  7 PHE CD2  C   4.059  -0.468 -16.787 1.00 . A A .  7 PHE CD2  1 1 
        2  2077 1 1  7 PHE CE1  C   2.862  -1.037 -19.206 1.00 . A A .  7 PHE CE1  1 1 
        2  2078 1 1  7 PHE CE2  C   2.705  -0.244 -16.956 1.00 . A A .  7 PHE CE2  1 1 
        2  2079 1 1  7 PHE CG   C   4.828  -0.977 -17.821 1.00 . A A .  7 PHE CG   1 1 
        2  2080 1 1  7 PHE CZ   C   2.106  -0.530 -18.167 1.00 . A A .  7 PHE CZ   1 1 
        2  2081 1 1  7 PHE H    H   6.448  -3.690 -16.416 1.00 . A A .  7 PHE H    1 1 
        2  2082 1 1  7 PHE HA   H   6.399  -2.687 -19.187 1.00 . A A .  7 PHE HA   1 1 
        2  2083 1 1  7 PHE HB2  H   6.510  -1.173 -16.576 1.00 . A A .  7 PHE HB2  1 1 
        2  2084 1 1  7 PHE HB3  H   6.833  -0.426 -18.137 1.00 . A A .  7 PHE HB3  1 1 
        2  2085 1 1  7 PHE HD1  H   4.805  -1.656 -19.844 1.00 . A A .  7 PHE HD1  1 1 
        2  2086 1 1  7 PHE HD2  H   4.527  -0.244 -15.839 1.00 . A A .  7 PHE HD2  1 1 
        2  2087 1 1  7 PHE HE1  H   2.396  -1.262 -20.154 1.00 . A A .  7 PHE HE1  1 1 
        2  2088 1 1  7 PHE HE2  H   2.118   0.152 -16.142 1.00 . A A .  7 PHE HE2  1 1 
        2  2089 1 1  7 PHE HZ   H   1.049  -0.356 -18.302 1.00 . A A .  7 PHE HZ   1 1 
        2  2090 1 1  7 PHE N    N   6.237  -3.656 -17.373 1.00 . A A .  7 PHE N    1 1 
        2  2091 1 1  7 PHE O    O   8.924  -3.313 -17.422 1.00 . A A .  7 PHE O    1 1 
        2  2092 1 1  8 ALA C    C  10.845  -0.367 -19.180 1.00 . A A .  8 ALA C    1 1 
        2  2093 1 1  8 ALA CA   C  10.335  -1.802 -19.266 1.00 . A A .  8 ALA CA   1 1 
        2  2094 1 1  8 ALA CB   C  10.766  -2.439 -20.579 1.00 . A A .  8 ALA CB   1 1 
        2  2095 1 1  8 ALA H    H   8.330  -1.313 -19.734 1.00 . A A .  8 ALA H    1 1 
        2  2096 1 1  8 ALA HA   H  10.765  -2.375 -18.458 1.00 . A A .  8 ALA HA   1 1 
        2  2097 1 1  8 ALA HB1  H  10.582  -1.750 -21.390 1.00 . A A .  8 ALA HB1  1 1 
        2  2098 1 1  8 ALA HB2  H  11.820  -2.673 -20.537 1.00 . A A .  8 ALA HB2  1 1 
        2  2099 1 1  8 ALA HB3  H  10.202  -3.345 -20.741 1.00 . A A .  8 ALA HB3  1 1 
        2  2100 1 1  8 ALA N    N   8.885  -1.852 -19.132 1.00 . A A .  8 ALA N    1 1 
        2  2101 1 1  8 ALA O    O  11.608   0.083 -20.034 1.00 . A A .  8 ALA O    1 1 
        2  2102 1 1  9 ASN C    C  10.289   2.279 -16.630 1.00 . A A .  9 ASN C    1 1 
        2  2103 1 1  9 ASN CA   C  10.832   1.731 -17.946 1.00 . A A .  9 ASN CA   1 1 
        2  2104 1 1  9 ASN CB   C  10.351   2.599 -19.111 1.00 . A A .  9 ASN CB   1 1 
        2  2105 1 1  9 ASN CG   C  11.499   3.220 -19.882 1.00 . A A .  9 ASN CG   1 1 
        2  2106 1 1  9 ASN H    H   9.812  -0.068 -17.495 1.00 . A A .  9 ASN H    1 1 
        2  2107 1 1  9 ASN HA   H  11.911   1.753 -17.914 1.00 . A A .  9 ASN HA   1 1 
        2  2108 1 1  9 ASN HB2  H   9.774   1.990 -19.791 1.00 . A A .  9 ASN HB2  1 1 
        2  2109 1 1  9 ASN HB3  H   9.728   3.393 -18.727 1.00 . A A .  9 ASN HB3  1 1 
        2  2110 1 1  9 ASN HD21 H  10.669   5.019 -19.718 1.00 . A A .  9 ASN HD21 1 1 
        2  2111 1 1  9 ASN HD22 H  12.169   4.959 -20.574 1.00 . A A .  9 ASN HD22 1 1 
        2  2112 1 1  9 ASN N    N  10.419   0.346 -18.143 1.00 . A A .  9 ASN N    1 1 
        2  2113 1 1  9 ASN ND2  N  11.440   4.532 -20.078 1.00 . A A .  9 ASN ND2  1 1 
        2  2114 1 1  9 ASN O    O   9.170   1.973 -16.216 1.00 . A A .  9 ASN O    1 1 
        2  2115 1 1  9 ASN OD1  O  12.429   2.528 -20.297 1.00 . A A .  9 ASN OD1  1 1 
        2  2116 1 1 10 PRO C    C   9.618   4.763 -14.837 1.00 . A A . 10 PRO C    1 1 
        2  2117 1 1 10 PRO CA   C  10.719   3.720 -14.678 1.00 . A A . 10 PRO CA   1 1 
        2  2118 1 1 10 PRO CB   C  12.015   4.379 -14.202 1.00 . A A . 10 PRO CB   1 1 
        2  2119 1 1 10 PRO CD   C  12.444   3.519 -16.391 1.00 . A A . 10 PRO CD   1 1 
        2  2120 1 1 10 PRO CG   C  12.788   4.640 -15.449 1.00 . A A . 10 PRO CG   1 1 
        2  2121 1 1 10 PRO HA   H  10.407   2.975 -13.960 1.00 . A A . 10 PRO HA   1 1 
        2  2122 1 1 10 PRO HB2  H  11.784   5.298 -13.680 1.00 . A A . 10 PRO HB2  1 1 
        2  2123 1 1 10 PRO HB3  H  12.544   3.708 -13.543 1.00 . A A . 10 PRO HB3  1 1 
        2  2124 1 1 10 PRO HD2  H  12.429   3.875 -17.410 1.00 . A A . 10 PRO HD2  1 1 
        2  2125 1 1 10 PRO HD3  H  13.146   2.706 -16.283 1.00 . A A . 10 PRO HD3  1 1 
        2  2126 1 1 10 PRO HG2  H  12.495   5.588 -15.871 1.00 . A A . 10 PRO HG2  1 1 
        2  2127 1 1 10 PRO HG3  H  13.846   4.634 -15.232 1.00 . A A . 10 PRO HG3  1 1 
        2  2128 1 1 10 PRO N    N  11.097   3.110 -15.956 1.00 . A A . 10 PRO N    1 1 
        2  2129 1 1 10 PRO O    O   8.627   4.749 -14.106 1.00 . A A . 10 PRO O    1 1 
        2  2130 1 1 11 ARG C    C   7.418   6.128 -16.203 1.00 . A A . 11 ARG C    1 1 
        2  2131 1 1 11 ARG CA   C   8.818   6.715 -16.050 1.00 . A A . 11 ARG CA   1 1 
        2  2132 1 1 11 ARG CB   C   9.195   7.499 -17.308 1.00 . A A . 11 ARG CB   1 1 
        2  2133 1 1 11 ARG CD   C  10.782   9.218 -18.225 1.00 . A A . 11 ARG CD   1 1 
        2  2134 1 1 11 ARG CG   C  10.620   8.028 -17.293 1.00 . A A . 11 ARG CG   1 1 
        2  2135 1 1 11 ARG CZ   C  12.994   8.983 -19.273 1.00 . A A . 11 ARG CZ   1 1 
        2  2136 1 1 11 ARG H    H  10.607   5.623 -16.346 1.00 . A A . 11 ARG H    1 1 
        2  2137 1 1 11 ARG HA   H   8.824   7.386 -15.203 1.00 . A A . 11 ARG HA   1 1 
        2  2138 1 1 11 ARG HB2  H   9.084   6.854 -18.167 1.00 . A A . 11 ARG HB2  1 1 
        2  2139 1 1 11 ARG HB3  H   8.523   8.338 -17.409 1.00 . A A . 11 ARG HB3  1 1 
        2  2140 1 1 11 ARG HD2  H  10.358   8.967 -19.186 1.00 . A A . 11 ARG HD2  1 1 
        2  2141 1 1 11 ARG HD3  H  10.252  10.061 -17.807 1.00 . A A . 11 ARG HD3  1 1 
        2  2142 1 1 11 ARG HE   H  12.539  10.312 -17.857 1.00 . A A . 11 ARG HE   1 1 
        2  2143 1 1 11 ARG HG2  H  10.869   8.336 -16.288 1.00 . A A . 11 ARG HG2  1 1 
        2  2144 1 1 11 ARG HG3  H  11.289   7.242 -17.606 1.00 . A A . 11 ARG HG3  1 1 
        2  2145 1 1 11 ARG HH11 H  11.590   7.699 -19.952 1.00 . A A . 11 ARG HH11 1 1 
        2  2146 1 1 11 ARG HH12 H  13.153   7.543 -20.683 1.00 . A A . 11 ARG HH12 1 1 
        2  2147 1 1 11 ARG HH21 H  14.602  10.117 -18.811 1.00 . A A . 11 ARG HH21 1 1 
        2  2148 1 1 11 ARG HH22 H  14.866   8.919 -20.032 1.00 . A A . 11 ARG HH22 1 1 
        2  2149 1 1 11 ARG N    N   9.797   5.665 -15.796 1.00 . A A . 11 ARG N    1 1 
        2  2150 1 1 11 ARG NE   N  12.185   9.584 -18.408 1.00 . A A . 11 ARG NE   1 1 
        2  2151 1 1 11 ARG NH1  N  12.542   7.993 -20.031 1.00 . A A . 11 ARG NH1  1 1 
        2  2152 1 1 11 ARG NH2  N  14.258   9.372 -19.381 1.00 . A A . 11 ARG NH2  1 1 
        2  2153 1 1 11 ARG O    O   6.463   6.608 -15.593 1.00 . A A . 11 ARG O    1 1 
        2  2154 1 1 12 VAL C    C   5.497   3.784 -15.981 1.00 . A A . 12 VAL C    1 1 
        2  2155 1 1 12 VAL CA   C   6.022   4.435 -17.256 1.00 . A A . 12 VAL CA   1 1 
        2  2156 1 1 12 VAL CB   C   6.129   3.366 -18.359 1.00 . A A . 12 VAL CB   1 1 
        2  2157 1 1 12 VAL CG1  C   4.819   2.604 -18.493 1.00 . A A . 12 VAL CG1  1 1 
        2  2158 1 1 12 VAL CG2  C   6.522   4.004 -19.683 1.00 . A A . 12 VAL CG2  1 1 
        2  2159 1 1 12 VAL H    H   8.103   4.751 -17.480 1.00 . A A . 12 VAL H    1 1 
        2  2160 1 1 12 VAL HA   H   5.318   5.188 -17.580 1.00 . A A . 12 VAL HA   1 1 
        2  2161 1 1 12 VAL HB   H   6.901   2.664 -18.079 1.00 . A A . 12 VAL HB   1 1 
        2  2162 1 1 12 VAL HG11 H   4.006   3.305 -18.609 1.00 . A A . 12 VAL HG11 1 1 
        2  2163 1 1 12 VAL HG12 H   4.865   1.958 -19.358 1.00 . A A . 12 VAL HG12 1 1 
        2  2164 1 1 12 VAL HG13 H   4.657   2.009 -17.607 1.00 . A A . 12 VAL HG13 1 1 
        2  2165 1 1 12 VAL HG21 H   7.217   4.810 -19.501 1.00 . A A . 12 VAL HG21 1 1 
        2  2166 1 1 12 VAL HG22 H   6.988   3.263 -20.316 1.00 . A A . 12 VAL HG22 1 1 
        2  2167 1 1 12 VAL HG23 H   5.641   4.392 -20.172 1.00 . A A . 12 VAL HG23 1 1 
        2  2168 1 1 12 VAL N    N   7.305   5.088 -17.022 1.00 . A A . 12 VAL N    1 1 
        2  2169 1 1 12 VAL O    O   4.380   4.061 -15.545 1.00 . A A . 12 VAL O    1 1 
        2  2170 1 1 13 ALA C    C   5.388   3.207 -13.126 1.00 . A A . 13 ALA C    1 1 
        2  2171 1 1 13 ALA CA   C   5.929   2.227 -14.162 1.00 . A A . 13 ALA CA   1 1 
        2  2172 1 1 13 ALA CB   C   7.116   1.461 -13.596 1.00 . A A . 13 ALA CB   1 1 
        2  2173 1 1 13 ALA H    H   7.189   2.737 -15.784 1.00 . A A . 13 ALA H    1 1 
        2  2174 1 1 13 ALA HA   H   5.155   1.514 -14.406 1.00 . A A . 13 ALA HA   1 1 
        2  2175 1 1 13 ALA HB1  H   8.032   1.962 -13.874 1.00 . A A . 13 ALA HB1  1 1 
        2  2176 1 1 13 ALA HB2  H   7.039   1.421 -12.520 1.00 . A A . 13 ALA HB2  1 1 
        2  2177 1 1 13 ALA HB3  H   7.119   0.457 -13.995 1.00 . A A . 13 ALA HB3  1 1 
        2  2178 1 1 13 ALA N    N   6.311   2.916 -15.388 1.00 . A A . 13 ALA N    1 1 
        2  2179 1 1 13 ALA O    O   4.242   3.096 -12.694 1.00 . A A . 13 ALA O    1 1 
        2  2180 1 1 14 GLN C    C   4.569   5.904 -12.195 1.00 . A A . 14 GLN C    1 1 
        2  2181 1 1 14 GLN CA   C   5.826   5.164 -11.747 1.00 . A A . 14 GLN CA   1 1 
        2  2182 1 1 14 GLN CB   C   6.963   6.161 -11.515 1.00 . A A . 14 GLN CB   1 1 
        2  2183 1 1 14 GLN CD   C   6.069   6.948  -9.287 1.00 . A A . 14 GLN CD   1 1 
        2  2184 1 1 14 GLN CG   C   6.562   7.353 -10.662 1.00 . A A . 14 GLN CG   1 1 
        2  2185 1 1 14 GLN H    H   7.123   4.202 -13.115 1.00 . A A . 14 GLN H    1 1 
        2  2186 1 1 14 GLN HA   H   5.615   4.650 -10.822 1.00 . A A . 14 GLN HA   1 1 
        2  2187 1 1 14 GLN HB2  H   7.778   5.651 -11.023 1.00 . A A . 14 GLN HB2  1 1 
        2  2188 1 1 14 GLN HB3  H   7.304   6.529 -12.472 1.00 . A A . 14 GLN HB3  1 1 
        2  2189 1 1 14 GLN HE21 H   4.876   8.537  -9.219 1.00 . A A . 14 GLN HE21 1 1 
        2  2190 1 1 14 GLN HE22 H   4.833   7.506  -7.834 1.00 . A A . 14 GLN HE22 1 1 
        2  2191 1 1 14 GLN HG2  H   7.419   8.000 -10.544 1.00 . A A . 14 GLN HG2  1 1 
        2  2192 1 1 14 GLN HG3  H   5.773   7.891 -11.167 1.00 . A A . 14 GLN HG3  1 1 
        2  2193 1 1 14 GLN N    N   6.221   4.166 -12.733 1.00 . A A . 14 GLN N    1 1 
        2  2194 1 1 14 GLN NE2  N   5.169   7.744  -8.722 1.00 . A A . 14 GLN NE2  1 1 
        2  2195 1 1 14 GLN O    O   3.594   5.996 -11.451 1.00 . A A . 14 GLN O    1 1 
        2  2196 1 1 14 GLN OE1  O   6.494   5.931  -8.738 1.00 . A A . 14 GLN OE1  1 1 
        2  2197 1 1 15 ALA C    C   2.176   6.355 -13.820 1.00 . A A . 15 ALA C    1 1 
        2  2198 1 1 15 ALA CA   C   3.464   7.158 -13.964 1.00 . A A . 15 ALA CA   1 1 
        2  2199 1 1 15 ALA CB   C   3.713   7.504 -15.424 1.00 . A A . 15 ALA CB   1 1 
        2  2200 1 1 15 ALA H    H   5.408   6.321 -13.962 1.00 . A A . 15 ALA H    1 1 
        2  2201 1 1 15 ALA HA   H   3.364   8.082 -13.412 1.00 . A A . 15 ALA HA   1 1 
        2  2202 1 1 15 ALA HB1  H   4.448   8.294 -15.486 1.00 . A A . 15 ALA HB1  1 1 
        2  2203 1 1 15 ALA HB2  H   4.078   6.631 -15.943 1.00 . A A . 15 ALA HB2  1 1 
        2  2204 1 1 15 ALA HB3  H   2.791   7.834 -15.878 1.00 . A A . 15 ALA HB3  1 1 
        2  2205 1 1 15 ALA N    N   4.601   6.428 -13.416 1.00 . A A . 15 ALA N    1 1 
        2  2206 1 1 15 ALA O    O   1.153   6.878 -13.377 1.00 . A A . 15 ALA O    1 1 
        2  2207 1 1 16 PHE C    C   0.546   4.134 -12.682 1.00 . A A . 16 PHE C    1 1 
        2  2208 1 1 16 PHE CA   C   1.069   4.207 -14.113 1.00 . A A . 16 PHE CA   1 1 
        2  2209 1 1 16 PHE CB   C   1.422   2.804 -14.611 1.00 . A A . 16 PHE CB   1 1 
        2  2210 1 1 16 PHE CD1  C   1.775   2.893 -17.094 1.00 . A A . 16 PHE CD1  1 1 
        2  2211 1 1 16 PHE CD2  C  -0.246   1.932 -16.271 1.00 . A A . 16 PHE CD2  1 1 
        2  2212 1 1 16 PHE CE1  C   1.365   2.650 -18.391 1.00 . A A . 16 PHE CE1  1 1 
        2  2213 1 1 16 PHE CE2  C  -0.661   1.686 -17.566 1.00 . A A . 16 PHE CE2  1 1 
        2  2214 1 1 16 PHE CG   C   0.975   2.538 -16.020 1.00 . A A . 16 PHE CG   1 1 
        2  2215 1 1 16 PHE CZ   C   0.147   2.045 -18.628 1.00 . A A . 16 PHE CZ   1 1 
        2  2216 1 1 16 PHE H    H   3.077   4.723 -14.543 1.00 . A A . 16 PHE H    1 1 
        2  2217 1 1 16 PHE HA   H   0.298   4.620 -14.745 1.00 . A A . 16 PHE HA   1 1 
        2  2218 1 1 16 PHE HB2  H   2.493   2.676 -14.574 1.00 . A A . 16 PHE HB2  1 1 
        2  2219 1 1 16 PHE HB3  H   0.953   2.074 -13.969 1.00 . A A . 16 PHE HB3  1 1 
        2  2220 1 1 16 PHE HD1  H   2.729   3.365 -16.911 1.00 . A A . 16 PHE HD1  1 1 
        2  2221 1 1 16 PHE HD2  H  -0.879   1.651 -15.441 1.00 . A A . 16 PHE HD2  1 1 
        2  2222 1 1 16 PHE HE1  H   1.999   2.931 -19.220 1.00 . A A . 16 PHE HE1  1 1 
        2  2223 1 1 16 PHE HE2  H  -1.614   1.213 -17.747 1.00 . A A . 16 PHE HE2  1 1 
        2  2224 1 1 16 PHE HZ   H  -0.176   1.854 -19.640 1.00 . A A . 16 PHE HZ   1 1 
        2  2225 1 1 16 PHE N    N   2.232   5.082 -14.198 1.00 . A A . 16 PHE N    1 1 
        2  2226 1 1 16 PHE O    O  -0.586   4.528 -12.401 1.00 . A A . 16 PHE O    1 1 
        2  2227 1 1 17 VAL C    C   0.598   4.851  -9.793 1.00 . A A . 17 VAL C    1 1 
        2  2228 1 1 17 VAL CA   C   1.004   3.502 -10.376 1.00 . A A . 17 VAL CA   1 1 
        2  2229 1 1 17 VAL CB   C   2.155   2.918  -9.536 1.00 . A A . 17 VAL CB   1 1 
        2  2230 1 1 17 VAL CG1  C   2.508   1.517 -10.014 1.00 . A A . 17 VAL CG1  1 1 
        2  2231 1 1 17 VAL CG2  C   3.371   3.831  -9.591 1.00 . A A . 17 VAL CG2  1 1 
        2  2232 1 1 17 VAL H    H   2.270   3.330 -12.063 1.00 . A A . 17 VAL H    1 1 
        2  2233 1 1 17 VAL HA   H   0.163   2.827 -10.314 1.00 . A A . 17 VAL HA   1 1 
        2  2234 1 1 17 VAL HB   H   1.827   2.851  -8.509 1.00 . A A . 17 VAL HB   1 1 
        2  2235 1 1 17 VAL HG11 H   3.258   1.581 -10.789 1.00 . A A . 17 VAL HG11 1 1 
        2  2236 1 1 17 VAL HG12 H   2.892   0.940  -9.186 1.00 . A A . 17 VAL HG12 1 1 
        2  2237 1 1 17 VAL HG13 H   1.624   1.038 -10.408 1.00 . A A . 17 VAL HG13 1 1 
        2  2238 1 1 17 VAL HG21 H   3.748   3.867 -10.602 1.00 . A A . 17 VAL HG21 1 1 
        2  2239 1 1 17 VAL HG22 H   3.089   4.825  -9.276 1.00 . A A . 17 VAL HG22 1 1 
        2  2240 1 1 17 VAL HG23 H   4.138   3.450  -8.933 1.00 . A A . 17 VAL HG23 1 1 
        2  2241 1 1 17 VAL N    N   1.380   3.627 -11.779 1.00 . A A . 17 VAL N    1 1 
        2  2242 1 1 17 VAL O    O  -0.115   4.918  -8.792 1.00 . A A . 17 VAL O    1 1 
        2  2243 1 1 18 ASP C    C  -0.729   7.599 -10.218 1.00 . A A . 18 ASP C    1 1 
        2  2244 1 1 18 ASP CA   C   0.741   7.274  -9.973 1.00 . A A . 18 ASP CA   1 1 
        2  2245 1 1 18 ASP CB   C   1.628   8.296 -10.686 1.00 . A A . 18 ASP CB   1 1 
        2  2246 1 1 18 ASP CG   C   1.610   9.652 -10.008 1.00 . A A . 18 ASP CG   1 1 
        2  2247 1 1 18 ASP H    H   1.622   5.807 -11.220 1.00 . A A . 18 ASP H    1 1 
        2  2248 1 1 18 ASP HA   H   0.936   7.321  -8.912 1.00 . A A . 18 ASP HA   1 1 
        2  2249 1 1 18 ASP HB2  H   2.646   7.934 -10.698 1.00 . A A . 18 ASP HB2  1 1 
        2  2250 1 1 18 ASP HB3  H   1.282   8.416 -11.702 1.00 . A A . 18 ASP HB3  1 1 
        2  2251 1 1 18 ASP N    N   1.058   5.925 -10.427 1.00 . A A . 18 ASP N    1 1 
        2  2252 1 1 18 ASP O    O  -1.472   7.900  -9.284 1.00 . A A . 18 ASP O    1 1 
        2  2253 1 1 18 ASP OD1  O   0.711  10.460 -10.322 1.00 . A A . 18 ASP OD1  1 1 
        2  2254 1 1 18 ASP OD2  O   2.494   9.904  -9.163 1.00 . A A . 18 ASP OD2  1 1 
        2  2255 1 1 19 TYR C    C  -3.475   6.807 -11.237 1.00 . A A . 19 TYR C    1 1 
        2  2256 1 1 19 TYR CA   C  -2.521   7.829 -11.847 1.00 . A A . 19 TYR CA   1 1 
        2  2257 1 1 19 TYR CB   C  -2.674   7.840 -13.369 1.00 . A A . 19 TYR CB   1 1 
        2  2258 1 1 19 TYR CD1  C  -4.484   6.171 -13.928 1.00 . A A . 19 TYR CD1  1 1 
        2  2259 1 1 19 TYR CD2  C  -2.234   5.621 -14.492 1.00 . A A . 19 TYR CD2  1 1 
        2  2260 1 1 19 TYR CE1  C  -4.914   4.965 -14.449 1.00 . A A . 19 TYR CE1  1 1 
        2  2261 1 1 19 TYR CE2  C  -2.656   4.414 -15.015 1.00 . A A . 19 TYR CE2  1 1 
        2  2262 1 1 19 TYR CG   C  -3.139   6.520 -13.941 1.00 . A A . 19 TYR CG   1 1 
        2  2263 1 1 19 TYR CZ   C  -3.996   4.091 -14.991 1.00 . A A . 19 TYR CZ   1 1 
        2  2264 1 1 19 TYR H    H  -0.501   7.292 -12.180 1.00 . A A . 19 TYR H    1 1 
        2  2265 1 1 19 TYR HA   H  -2.767   8.809 -11.464 1.00 . A A . 19 TYR HA   1 1 
        2  2266 1 1 19 TYR HB2  H  -3.395   8.593 -13.647 1.00 . A A . 19 TYR HB2  1 1 
        2  2267 1 1 19 TYR HB3  H  -1.720   8.078 -13.818 1.00 . A A . 19 TYR HB3  1 1 
        2  2268 1 1 19 TYR HD1  H  -5.201   6.858 -13.502 1.00 . A A . 19 TYR HD1  1 1 
        2  2269 1 1 19 TYR HD2  H  -1.185   5.877 -14.509 1.00 . A A . 19 TYR HD2  1 1 
        2  2270 1 1 19 TYR HE1  H  -5.964   4.712 -14.430 1.00 . A A . 19 TYR HE1  1 1 
        2  2271 1 1 19 TYR HE2  H  -1.937   3.729 -15.440 1.00 . A A . 19 TYR HE2  1 1 
        2  2272 1 1 19 TYR HH   H  -3.814   2.608 -16.201 1.00 . A A . 19 TYR HH   1 1 
        2  2273 1 1 19 TYR N    N  -1.141   7.538 -11.479 1.00 . A A . 19 TYR N    1 1 
        2  2274 1 1 19 TYR O    O  -4.664   7.075 -11.068 1.00 . A A . 19 TYR O    1 1 
        2  2275 1 1 19 TYR OH   O  -4.420   2.889 -15.511 1.00 . A A . 19 TYR OH   1 1 
        2  2276 1 1 20 MET C    C  -3.956   4.817  -8.822 1.00 . A A . 20 MET C    1 1 
        2  2277 1 1 20 MET CA   C  -3.747   4.572 -10.313 1.00 . A A . 20 MET CA   1 1 
        2  2278 1 1 20 MET CB   C  -3.075   3.215 -10.529 1.00 . A A . 20 MET CB   1 1 
        2  2279 1 1 20 MET CE   C  -5.571   2.423 -12.532 1.00 . A A . 20 MET CE   1 1 
        2  2280 1 1 20 MET CG   C  -2.887   2.856 -11.994 1.00 . A A . 20 MET CG   1 1 
        2  2281 1 1 20 MET H    H  -1.989   5.480 -11.066 1.00 . A A . 20 MET H    1 1 
        2  2282 1 1 20 MET HA   H  -4.708   4.570 -10.804 1.00 . A A . 20 MET HA   1 1 
        2  2283 1 1 20 MET HB2  H  -2.105   3.227 -10.056 1.00 . A A . 20 MET HB2  1 1 
        2  2284 1 1 20 MET HB3  H  -3.682   2.449 -10.069 1.00 . A A . 20 MET HB3  1 1 
        2  2285 1 1 20 MET HE1  H  -6.060   2.294 -13.486 1.00 . A A . 20 MET HE1  1 1 
        2  2286 1 1 20 MET HE2  H  -6.200   2.027 -11.748 1.00 . A A . 20 MET HE2  1 1 
        2  2287 1 1 20 MET HE3  H  -5.396   3.475 -12.356 1.00 . A A . 20 MET HE3  1 1 
        2  2288 1 1 20 MET HG2  H  -3.066   3.737 -12.593 1.00 . A A . 20 MET HG2  1 1 
        2  2289 1 1 20 MET HG3  H  -1.870   2.524 -12.141 1.00 . A A . 20 MET HG3  1 1 
        2  2290 1 1 20 MET N    N  -2.944   5.635 -10.907 1.00 . A A . 20 MET N    1 1 
        2  2291 1 1 20 MET O    O  -5.048   4.606  -8.296 1.00 . A A . 20 MET O    1 1 
        2  2292 1 1 20 MET SD   S  -4.006   1.552 -12.540 1.00 . A A . 20 MET SD   1 1 
        2  2293 1 1 21 ALA C    C  -3.873   6.735  -6.431 1.00 . A A . 21 ALA C    1 1 
        2  2294 1 1 21 ALA CA   C  -2.971   5.539  -6.717 1.00 . A A . 21 ALA CA   1 1 
        2  2295 1 1 21 ALA CB   C  -1.577   5.782  -6.158 1.00 . A A . 21 ALA CB   1 1 
        2  2296 1 1 21 ALA H    H  -2.058   5.412  -8.622 1.00 . A A . 21 ALA H    1 1 
        2  2297 1 1 21 ALA HA   H  -3.381   4.667  -6.229 1.00 . A A . 21 ALA HA   1 1 
        2  2298 1 1 21 ALA HB1  H  -1.107   6.588  -6.703 1.00 . A A . 21 ALA HB1  1 1 
        2  2299 1 1 21 ALA HB2  H  -1.649   6.046  -5.114 1.00 . A A . 21 ALA HB2  1 1 
        2  2300 1 1 21 ALA HB3  H  -0.986   4.884  -6.263 1.00 . A A . 21 ALA HB3  1 1 
        2  2301 1 1 21 ALA N    N  -2.902   5.264  -8.147 1.00 . A A . 21 ALA N    1 1 
        2  2302 1 1 21 ALA O    O  -4.674   6.713  -5.496 1.00 . A A . 21 ALA O    1 1 
        2  2303 1 1 22 THR C    C  -6.006   8.719  -7.392 1.00 . A A . 22 THR C    1 1 
        2  2304 1 1 22 THR CA   C  -4.539   8.985  -7.075 1.00 . A A . 22 THR CA   1 1 
        2  2305 1 1 22 THR CB   C  -4.031  10.127  -7.976 1.00 . A A . 22 THR CB   1 1 
        2  2306 1 1 22 THR CG2  C  -4.242   9.793  -9.445 1.00 . A A . 22 THR CG2  1 1 
        2  2307 1 1 22 THR H    H  -3.083   7.737  -7.970 1.00 . A A . 22 THR H    1 1 
        2  2308 1 1 22 THR HA   H  -4.455   9.302  -6.046 1.00 . A A . 22 THR HA   1 1 
        2  2309 1 1 22 THR HB   H  -2.973  10.259  -7.801 1.00 . A A . 22 THR HB   1 1 
        2  2310 1 1 22 THR HG1  H  -5.652  11.240  -7.828 1.00 . A A . 22 THR HG1  1 1 
        2  2311 1 1 22 THR HG21 H  -3.746  10.531 -10.057 1.00 . A A . 22 THR HG21 1 1 
        2  2312 1 1 22 THR HG22 H  -5.299   9.793  -9.665 1.00 . A A . 22 THR HG22 1 1 
        2  2313 1 1 22 THR HG23 H  -3.831   8.817  -9.654 1.00 . A A . 22 THR HG23 1 1 
        2  2314 1 1 22 THR N    N  -3.738   7.779  -7.242 1.00 . A A . 22 THR N    1 1 
        2  2315 1 1 22 THR O    O  -6.874   9.536  -7.089 1.00 . A A . 22 THR O    1 1 
        2  2316 1 1 22 THR OG1  O  -4.713  11.344  -7.655 1.00 . A A . 22 THR OG1  1 1 
        2  2317 1 1 23 GLN C    C  -8.262   6.314  -7.284 1.00 . A A . 23 GLN C    1 1 
        2  2318 1 1 23 GLN CA   C  -7.639   7.196  -8.361 1.00 . A A . 23 GLN CA   1 1 
        2  2319 1 1 23 GLN CB   C  -7.655   6.467  -9.706 1.00 . A A . 23 GLN CB   1 1 
        2  2320 1 1 23 GLN CD   C  -8.974   8.200 -10.986 1.00 . A A . 23 GLN CD   1 1 
        2  2321 1 1 23 GLN CG   C  -7.688   7.402 -10.904 1.00 . A A . 23 GLN CG   1 1 
        2  2322 1 1 23 GLN H    H  -5.541   6.959  -8.219 1.00 . A A . 23 GLN H    1 1 
        2  2323 1 1 23 GLN HA   H  -8.219   8.102  -8.447 1.00 . A A . 23 GLN HA   1 1 
        2  2324 1 1 23 GLN HB2  H  -6.770   5.853  -9.779 1.00 . A A . 23 GLN HB2  1 1 
        2  2325 1 1 23 GLN HB3  H  -8.528   5.833  -9.748 1.00 . A A . 23 GLN HB3  1 1 
        2  2326 1 1 23 GLN HE21 H  -8.154   9.675  -9.935 1.00 . A A . 23 GLN HE21 1 1 
        2  2327 1 1 23 GLN HE22 H  -9.792   9.923 -10.426 1.00 . A A . 23 GLN HE22 1 1 
        2  2328 1 1 23 GLN HG2  H  -6.859   8.090 -10.831 1.00 . A A . 23 GLN HG2  1 1 
        2  2329 1 1 23 GLN HG3  H  -7.588   6.814 -11.805 1.00 . A A . 23 GLN HG3  1 1 
        2  2330 1 1 23 GLN N    N  -6.276   7.569  -8.004 1.00 . A A . 23 GLN N    1 1 
        2  2331 1 1 23 GLN NE2  N  -8.974   9.386 -10.388 1.00 . A A . 23 GLN NE2  1 1 
        2  2332 1 1 23 GLN O    O  -9.431   5.942  -7.372 1.00 . A A . 23 GLN O    1 1 
        2  2333 1 1 23 GLN OE1  O  -9.957   7.756 -11.580 1.00 . A A . 23 GLN OE1  1 1 
        2  2334 1 1 24 GLY C    C  -7.494   3.711  -5.306 1.00 . A A . 24 GLY C    1 1 
        2  2335 1 1 24 GLY CA   C  -7.964   5.147  -5.187 1.00 . A A . 24 GLY CA   1 1 
        2  2336 1 1 24 GLY H    H  -6.548   6.309  -6.249 1.00 . A A . 24 GLY H    1 1 
        2  2337 1 1 24 GLY HA2  H  -7.620   5.552  -4.247 1.00 . A A . 24 GLY HA2  1 1 
        2  2338 1 1 24 GLY HA3  H  -9.044   5.162  -5.200 1.00 . A A . 24 GLY HA3  1 1 
        2  2339 1 1 24 GLY N    N  -7.472   5.983  -6.267 1.00 . A A . 24 GLY N    1 1 
        2  2340 1 1 24 GLY O    O  -7.922   2.845  -4.542 1.00 . A A . 24 GLY O    1 1 
        2  2341 1 1 25 VAL C    C  -4.571   2.082  -6.287 1.00 . A A . 25 VAL C    1 1 
        2  2342 1 1 25 VAL CA   C  -6.082   2.115  -6.483 1.00 . A A . 25 VAL CA   1 1 
        2  2343 1 1 25 VAL CB   C  -6.417   1.601  -7.895 1.00 . A A . 25 VAL CB   1 1 
        2  2344 1 1 25 VAL CG1  C  -6.195   0.099  -7.984 1.00 . A A . 25 VAL CG1  1 1 
        2  2345 1 1 25 VAL CG2  C  -7.848   1.960  -8.267 1.00 . A A . 25 VAL CG2  1 1 
        2  2346 1 1 25 VAL H    H  -6.308   4.189  -6.843 1.00 . A A . 25 VAL H    1 1 
        2  2347 1 1 25 VAL HA   H  -6.543   1.454  -5.763 1.00 . A A . 25 VAL HA   1 1 
        2  2348 1 1 25 VAL HB   H  -5.753   2.082  -8.598 1.00 . A A . 25 VAL HB   1 1 
        2  2349 1 1 25 VAL HG11 H  -7.046  -0.363  -8.463 1.00 . A A . 25 VAL HG11 1 1 
        2  2350 1 1 25 VAL HG12 H  -5.303  -0.100  -8.560 1.00 . A A . 25 VAL HG12 1 1 
        2  2351 1 1 25 VAL HG13 H  -6.080  -0.307  -6.989 1.00 . A A . 25 VAL HG13 1 1 
        2  2352 1 1 25 VAL HG21 H  -7.844   2.816  -8.925 1.00 . A A . 25 VAL HG21 1 1 
        2  2353 1 1 25 VAL HG22 H  -8.311   1.122  -8.769 1.00 . A A . 25 VAL HG22 1 1 
        2  2354 1 1 25 VAL HG23 H  -8.404   2.195  -7.373 1.00 . A A . 25 VAL HG23 1 1 
        2  2355 1 1 25 VAL N    N  -6.611   3.457  -6.266 1.00 . A A . 25 VAL N    1 1 
        2  2356 1 1 25 VAL O    O  -3.820   2.656  -7.076 1.00 . A A . 25 VAL O    1 1 
        2  2357 1 1 26 ILE C    C  -2.052   0.211  -5.775 1.00 . A A . 26 ILE C    1 1 
        2  2358 1 1 26 ILE CA   C  -2.709   1.298  -4.931 1.00 . A A . 26 ILE CA   1 1 
        2  2359 1 1 26 ILE CB   C  -2.468   0.991  -3.441 1.00 . A A . 26 ILE CB   1 1 
        2  2360 1 1 26 ILE CD1  C  -2.493   3.467  -2.851 1.00 . A A . 26 ILE CD1  1 1 
        2  2361 1 1 26 ILE CG1  C  -3.066   2.096  -2.567 1.00 . A A . 26 ILE CG1  1 1 
        2  2362 1 1 26 ILE CG2  C  -0.980   0.838  -3.165 1.00 . A A . 26 ILE CG2  1 1 
        2  2363 1 1 26 ILE H    H  -4.779   0.972  -4.637 1.00 . A A . 26 ILE H    1 1 
        2  2364 1 1 26 ILE HA   H  -2.246   2.247  -5.162 1.00 . A A . 26 ILE HA   1 1 
        2  2365 1 1 26 ILE HB   H  -2.952   0.056  -3.206 1.00 . A A . 26 ILE HB   1 1 
        2  2366 1 1 26 ILE HD11 H  -3.226   4.063  -3.375 1.00 . A A . 26 ILE HD11 1 1 
        2  2367 1 1 26 ILE HD12 H  -2.234   3.949  -1.920 1.00 . A A . 26 ILE HD12 1 1 
        2  2368 1 1 26 ILE HD13 H  -1.608   3.368  -3.462 1.00 . A A . 26 ILE HD13 1 1 
        2  2369 1 1 26 ILE HG12 H  -4.131   2.142  -2.734 1.00 . A A . 26 ILE HG12 1 1 
        2  2370 1 1 26 ILE HG13 H  -2.878   1.865  -1.529 1.00 . A A . 26 ILE HG13 1 1 
        2  2371 1 1 26 ILE HG21 H  -0.707  -0.205  -3.235 1.00 . A A . 26 ILE HG21 1 1 
        2  2372 1 1 26 ILE HG22 H  -0.419   1.405  -3.892 1.00 . A A . 26 ILE HG22 1 1 
        2  2373 1 1 26 ILE HG23 H  -0.758   1.202  -2.174 1.00 . A A . 26 ILE HG23 1 1 
        2  2374 1 1 26 ILE N    N  -4.131   1.407  -5.230 1.00 . A A . 26 ILE N    1 1 
        2  2375 1 1 26 ILE O    O  -2.567  -0.903  -5.883 1.00 . A A . 26 ILE O    1 1 
        2  2376 1 1 27 LEU C    C   1.269  -0.533  -6.744 1.00 . A A . 27 LEU C    1 1 
        2  2377 1 1 27 LEU CA   C  -0.181  -0.408  -7.203 1.00 . A A . 27 LEU CA   1 1 
        2  2378 1 1 27 LEU CB   C  -0.228   0.028  -8.669 1.00 . A A . 27 LEU CB   1 1 
        2  2379 1 1 27 LEU CD1  C  -1.430  -1.934  -9.662 1.00 . A A . 27 LEU CD1  1 1 
        2  2380 1 1 27 LEU CD2  C  -2.732   0.005  -8.767 1.00 . A A . 27 LEU CD2  1 1 
        2  2381 1 1 27 LEU CG   C  -1.451  -0.426  -9.466 1.00 . A A . 27 LEU CG   1 1 
        2  2382 1 1 27 LEU H    H  -0.550   1.443  -6.247 1.00 . A A . 27 LEU H    1 1 
        2  2383 1 1 27 LEU HA   H  -0.660  -1.371  -7.107 1.00 . A A . 27 LEU HA   1 1 
        2  2384 1 1 27 LEU HB2  H  -0.199   1.107  -8.693 1.00 . A A . 27 LEU HB2  1 1 
        2  2385 1 1 27 LEU HB3  H   0.652  -0.364  -9.158 1.00 . A A . 27 LEU HB3  1 1 
        2  2386 1 1 27 LEU HD11 H  -2.430  -2.285  -9.865 1.00 . A A . 27 LEU HD11 1 1 
        2  2387 1 1 27 LEU HD12 H  -1.057  -2.408  -8.766 1.00 . A A . 27 LEU HD12 1 1 
        2  2388 1 1 27 LEU HD13 H  -0.785  -2.180 -10.494 1.00 . A A . 27 LEU HD13 1 1 
        2  2389 1 1 27 LEU HD21 H  -3.094  -0.803  -8.149 1.00 . A A . 27 LEU HD21 1 1 
        2  2390 1 1 27 LEU HD22 H  -3.480   0.253  -9.508 1.00 . A A . 27 LEU HD22 1 1 
        2  2391 1 1 27 LEU HD23 H  -2.534   0.869  -8.152 1.00 . A A . 27 LEU HD23 1 1 
        2  2392 1 1 27 LEU HG   H  -1.429   0.037 -10.442 1.00 . A A . 27 LEU HG   1 1 
        2  2393 1 1 27 LEU N    N  -0.911   0.541  -6.370 1.00 . A A . 27 LEU N    1 1 
        2  2394 1 1 27 LEU O    O   1.781   0.326  -6.026 1.00 . A A . 27 LEU O    1 1 
        2  2395 1 1 28 THR C    C   4.178  -2.089  -8.034 1.00 . A A . 28 THR C    1 1 
        2  2396 1 1 28 THR CA   C   3.317  -1.846  -6.799 1.00 . A A . 28 THR CA   1 1 
        2  2397 1 1 28 THR CB   C   3.450  -3.052  -5.850 1.00 . A A . 28 THR CB   1 1 
        2  2398 1 1 28 THR CG2  C   4.331  -2.709  -4.658 1.00 . A A . 28 THR CG2  1 1 
        2  2399 1 1 28 THR H    H   1.464  -2.258  -7.735 1.00 . A A . 28 THR H    1 1 
        2  2400 1 1 28 THR HA   H   3.681  -0.969  -6.285 1.00 . A A . 28 THR HA   1 1 
        2  2401 1 1 28 THR HB   H   3.905  -3.869  -6.392 1.00 . A A . 28 THR HB   1 1 
        2  2402 1 1 28 THR HG1  H   1.732  -2.727  -4.938 1.00 . A A . 28 THR HG1  1 1 
        2  2403 1 1 28 THR HG21 H   4.128  -3.397  -3.851 1.00 . A A . 28 THR HG21 1 1 
        2  2404 1 1 28 THR HG22 H   4.121  -1.700  -4.334 1.00 . A A . 28 THR HG22 1 1 
        2  2405 1 1 28 THR HG23 H   5.369  -2.786  -4.944 1.00 . A A . 28 THR HG23 1 1 
        2  2406 1 1 28 THR N    N   1.927  -1.609  -7.165 1.00 . A A . 28 THR N    1 1 
        2  2407 1 1 28 THR O    O   3.719  -2.674  -9.016 1.00 . A A . 28 THR O    1 1 
        2  2408 1 1 28 THR OG1  O   2.156  -3.460  -5.391 1.00 . A A . 28 THR OG1  1 1 
        2  2409 1 1 29 ILE C    C   7.613  -2.539  -8.651 1.00 . A A . 29 ILE C    1 1 
        2  2410 1 1 29 ILE CA   C   6.350  -1.807  -9.091 1.00 . A A . 29 ILE CA   1 1 
        2  2411 1 1 29 ILE CB   C   6.745  -0.451  -9.707 1.00 . A A . 29 ILE CB   1 1 
        2  2412 1 1 29 ILE CD1  C   4.886  -0.465 -11.446 1.00 . A A . 29 ILE CD1  1 1 
        2  2413 1 1 29 ILE CG1  C   5.511   0.256 -10.272 1.00 . A A . 29 ILE CG1  1 1 
        2  2414 1 1 29 ILE CG2  C   7.793  -0.648 -10.793 1.00 . A A . 29 ILE CG2  1 1 
        2  2415 1 1 29 ILE H    H   5.732  -1.179  -7.167 1.00 . A A . 29 ILE H    1 1 
        2  2416 1 1 29 ILE HA   H   5.853  -2.393  -9.850 1.00 . A A . 29 ILE HA   1 1 
        2  2417 1 1 29 ILE HB   H   7.177   0.160  -8.930 1.00 . A A . 29 ILE HB   1 1 
        2  2418 1 1 29 ILE HD11 H   5.075   0.091 -12.352 1.00 . A A . 29 ILE HD11 1 1 
        2  2419 1 1 29 ILE HD12 H   5.314  -1.452 -11.532 1.00 . A A . 29 ILE HD12 1 1 
        2  2420 1 1 29 ILE HD13 H   3.820  -0.547 -11.292 1.00 . A A . 29 ILE HD13 1 1 
        2  2421 1 1 29 ILE HG12 H   4.765   0.337  -9.498 1.00 . A A . 29 ILE HG12 1 1 
        2  2422 1 1 29 ILE HG13 H   5.792   1.246 -10.601 1.00 . A A . 29 ILE HG13 1 1 
        2  2423 1 1 29 ILE HG21 H   7.395  -1.292 -11.564 1.00 . A A . 29 ILE HG21 1 1 
        2  2424 1 1 29 ILE HG22 H   8.050   0.309 -11.221 1.00 . A A . 29 ILE HG22 1 1 
        2  2425 1 1 29 ILE HG23 H   8.674  -1.100 -10.365 1.00 . A A . 29 ILE HG23 1 1 
        2  2426 1 1 29 ILE N    N   5.426  -1.637  -7.977 1.00 . A A . 29 ILE N    1 1 
        2  2427 1 1 29 ILE O    O   8.104  -2.336  -7.541 1.00 . A A . 29 ILE O    1 1 
        2  2428 1 1 30 GLN C    C  10.429  -3.873 -10.262 1.00 . A A . 30 GLN C    1 1 
        2  2429 1 1 30 GLN CA   C   9.341  -4.152  -9.231 1.00 . A A . 30 GLN CA   1 1 
        2  2430 1 1 30 GLN CB   C   9.028  -5.649  -9.194 1.00 . A A . 30 GLN CB   1 1 
        2  2431 1 1 30 GLN CD   C   9.893  -7.251  -7.442 1.00 . A A . 30 GLN CD   1 1 
        2  2432 1 1 30 GLN CG   C   8.857  -6.200  -7.787 1.00 . A A . 30 GLN CG   1 1 
        2  2433 1 1 30 GLN H    H   7.696  -3.508 -10.397 1.00 . A A . 30 GLN H    1 1 
        2  2434 1 1 30 GLN HA   H   9.695  -3.844  -8.259 1.00 . A A . 30 GLN HA   1 1 
        2  2435 1 1 30 GLN HB2  H   8.115  -5.827  -9.741 1.00 . A A . 30 GLN HB2  1 1 
        2  2436 1 1 30 GLN HB3  H   9.835  -6.185  -9.671 1.00 . A A . 30 GLN HB3  1 1 
        2  2437 1 1 30 GLN HE21 H  10.755  -6.011  -6.148 1.00 . A A . 30 GLN HE21 1 1 
        2  2438 1 1 30 GLN HE22 H  11.485  -7.569  -6.295 1.00 . A A . 30 GLN HE22 1 1 
        2  2439 1 1 30 GLN HG2  H   8.943  -5.386  -7.082 1.00 . A A . 30 GLN HG2  1 1 
        2  2440 1 1 30 GLN HG3  H   7.875  -6.643  -7.705 1.00 . A A . 30 GLN HG3  1 1 
        2  2441 1 1 30 GLN N    N   8.134  -3.390  -9.529 1.00 . A A . 30 GLN N    1 1 
        2  2442 1 1 30 GLN NE2  N  10.804  -6.909  -6.537 1.00 . A A . 30 GLN NE2  1 1 
        2  2443 1 1 30 GLN O    O  10.384  -4.387 -11.379 1.00 . A A . 30 GLN O    1 1 
        2  2444 1 1 30 GLN OE1  O   9.877  -8.357  -7.982 1.00 . A A . 30 GLN OE1  1 1 
        2  2445 1 1 31 GLN C    C  13.714  -3.604 -10.519 1.00 . A A . 31 GLN C    1 1 
        2  2446 1 1 31 GLN CA   C  12.505  -2.709 -10.771 1.00 . A A . 31 GLN CA   1 1 
        2  2447 1 1 31 GLN CB   C  12.894  -1.241 -10.588 1.00 . A A . 31 GLN CB   1 1 
        2  2448 1 1 31 GLN CD   C  14.265   0.529 -11.758 1.00 . A A . 31 GLN CD   1 1 
        2  2449 1 1 31 GLN CG   C  13.179  -0.520 -11.895 1.00 . A A . 31 GLN CG   1 1 
        2  2450 1 1 31 GLN H    H  11.386  -2.679  -8.975 1.00 . A A . 31 GLN H    1 1 
        2  2451 1 1 31 GLN HA   H  12.168  -2.859 -11.786 1.00 . A A . 31 GLN HA   1 1 
        2  2452 1 1 31 GLN HB2  H  12.088  -0.727 -10.086 1.00 . A A . 31 GLN HB2  1 1 
        2  2453 1 1 31 GLN HB3  H  13.781  -1.191  -9.973 1.00 . A A . 31 GLN HB3  1 1 
        2  2454 1 1 31 GLN HE21 H  13.500   1.131 -10.025 1.00 . A A . 31 GLN HE21 1 1 
        2  2455 1 1 31 GLN HE22 H  14.911   1.974 -10.556 1.00 . A A . 31 GLN HE22 1 1 
        2  2456 1 1 31 GLN HG2  H  13.492  -1.245 -12.631 1.00 . A A . 31 GLN HG2  1 1 
        2  2457 1 1 31 GLN HG3  H  12.272  -0.037 -12.230 1.00 . A A . 31 GLN HG3  1 1 
        2  2458 1 1 31 GLN N    N  11.405  -3.057  -9.878 1.00 . A A . 31 GLN N    1 1 
        2  2459 1 1 31 GLN NE2  N  14.221   1.289 -10.670 1.00 . A A . 31 GLN NE2  1 1 
        2  2460 1 1 31 GLN O    O  14.201  -3.704  -9.392 1.00 . A A . 31 GLN O    1 1 
        2  2461 1 1 31 GLN OE1  O  15.134   0.655 -12.621 1.00 . A A . 31 GLN OE1  1 1 
        2  2462 1 1 32 HIS C    C  16.326  -4.899 -12.613 1.00 . A A . 32 HIS C    1 1 
        2  2463 1 1 32 HIS CA   C  15.348  -5.139 -11.467 1.00 . A A . 32 HIS CA   1 1 
        2  2464 1 1 32 HIS CB   C  14.897  -6.600 -11.465 1.00 . A A . 32 HIS CB   1 1 
        2  2465 1 1 32 HIS CD2  C  12.532  -6.631 -12.530 1.00 . A A . 32 HIS CD2  1 1 
        2  2466 1 1 32 HIS CE1  C  13.027  -7.703 -14.377 1.00 . A A . 32 HIS CE1  1 1 
        2  2467 1 1 32 HIS CG   C  13.857  -6.907 -12.498 1.00 . A A . 32 HIS CG   1 1 
        2  2468 1 1 32 HIS H    H  13.764  -4.132 -12.446 1.00 . A A . 32 HIS H    1 1 
        2  2469 1 1 32 HIS HA   H  15.846  -4.924 -10.534 1.00 . A A . 32 HIS HA   1 1 
        2  2470 1 1 32 HIS HB2  H  15.750  -7.234 -11.655 1.00 . A A . 32 HIS HB2  1 1 
        2  2471 1 1 32 HIS HB3  H  14.484  -6.841 -10.495 1.00 . A A . 32 HIS HB3  1 1 
        2  2472 1 1 32 HIS HD1  H  15.014  -7.915 -13.941 1.00 . A A . 32 HIS HD1  1 1 
        2  2473 1 1 32 HIS HD2  H  11.966  -6.111 -11.770 1.00 . A A . 32 HIS HD2  1 1 
        2  2474 1 1 32 HIS HE1  H  12.942  -8.185 -15.340 1.00 . A A . 32 HIS HE1  1 1 
        2  2475 1 1 32 HIS N    N  14.195  -4.253 -11.575 1.00 . A A . 32 HIS N    1 1 
        2  2476 1 1 32 HIS ND1  N  14.135  -7.580 -13.669 1.00 . A A . 32 HIS ND1  1 1 
        2  2477 1 1 32 HIS NE2  N  12.039  -7.136 -13.708 1.00 . A A . 32 HIS NE2  1 1 
        2  2478 1 1 32 HIS O    O  16.244  -5.544 -13.657 1.00 . A A . 32 HIS O    1 1 
        2  2479 1 1 33 ASN C    C  19.344  -4.696 -13.472 1.00 . A A . 33 ASN C    1 1 
        2  2480 1 1 33 ASN CA   C  18.244  -3.639 -13.426 1.00 . A A . 33 ASN CA   1 1 
        2  2481 1 1 33 ASN CB   C  18.855  -2.264 -13.150 1.00 . A A . 33 ASN CB   1 1 
        2  2482 1 1 33 ASN CG   C  17.807  -1.171 -13.072 1.00 . A A . 33 ASN CG   1 1 
        2  2483 1 1 33 ASN H    H  17.266  -3.485 -11.556 1.00 . A A . 33 ASN H    1 1 
        2  2484 1 1 33 ASN HA   H  17.744  -3.615 -14.383 1.00 . A A . 33 ASN HA   1 1 
        2  2485 1 1 33 ASN HB2  H  19.385  -2.295 -12.209 1.00 . A A . 33 ASN HB2  1 1 
        2  2486 1 1 33 ASN HB3  H  19.548  -2.018 -13.940 1.00 . A A . 33 ASN HB3  1 1 
        2  2487 1 1 33 ASN HD21 H  18.848  -0.239 -11.657 1.00 . A A . 33 ASN HD21 1 1 
        2  2488 1 1 33 ASN HD22 H  17.369   0.521 -12.125 1.00 . A A . 33 ASN HD22 1 1 
        2  2489 1 1 33 ASN N    N  17.251  -3.966 -12.410 1.00 . A A . 33 ASN N    1 1 
        2  2490 1 1 33 ASN ND2  N  18.031  -0.198 -12.196 1.00 . A A . 33 ASN ND2  1 1 
        2  2491 1 1 33 ASN O    O  19.635  -5.346 -12.468 1.00 . A A . 33 ASN O    1 1 
        2  2492 1 1 33 ASN OD1  O  16.807  -1.202 -13.790 1.00 . A A . 33 ASN OD1  1 1 
        2  2493 1 1 34 GLN C    C  22.187  -5.236 -15.588 1.00 . A A . 34 GLN C    1 1 
        2  2494 1 1 34 GLN CA   C  21.017  -5.840 -14.819 1.00 . A A . 34 GLN CA   1 1 
        2  2495 1 1 34 GLN CB   C  20.490  -7.073 -15.555 1.00 . A A . 34 GLN CB   1 1 
        2  2496 1 1 34 GLN CD   C  20.315  -8.528 -13.496 1.00 . A A . 34 GLN CD   1 1 
        2  2497 1 1 34 GLN CG   C  19.593  -7.955 -14.700 1.00 . A A . 34 GLN CG   1 1 
        2  2498 1 1 34 GLN H    H  19.673  -4.314 -15.406 1.00 . A A . 34 GLN H    1 1 
        2  2499 1 1 34 GLN HA   H  21.360  -6.136 -13.840 1.00 . A A . 34 GLN HA   1 1 
        2  2500 1 1 34 GLN HB2  H  19.925  -6.750 -16.417 1.00 . A A . 34 GLN HB2  1 1 
        2  2501 1 1 34 GLN HB3  H  21.330  -7.666 -15.886 1.00 . A A . 34 GLN HB3  1 1 
        2  2502 1 1 34 GLN HE21 H  18.614  -8.575 -12.469 1.00 . A A . 34 GLN HE21 1 1 
        2  2503 1 1 34 GLN HE22 H  20.013  -9.145 -11.631 1.00 . A A . 34 GLN HE22 1 1 
        2  2504 1 1 34 GLN HG2  H  18.757  -7.366 -14.353 1.00 . A A . 34 GLN HG2  1 1 
        2  2505 1 1 34 GLN HG3  H  19.230  -8.771 -15.307 1.00 . A A . 34 GLN HG3  1 1 
        2  2506 1 1 34 GLN N    N  19.950  -4.862 -14.643 1.00 . A A . 34 GLN N    1 1 
        2  2507 1 1 34 GLN NE2  N  19.573  -8.773 -12.423 1.00 . A A . 34 GLN NE2  1 1 
        2  2508 1 1 34 GLN O    O  22.181  -4.050 -15.917 1.00 . A A . 34 GLN O    1 1 
        2  2509 1 1 34 GLN OE1  O  21.526  -8.747 -13.530 1.00 . A A . 34 GLN OE1  1 1 
        2  2510 1 1 35 SER C    C  25.123  -6.787 -17.205 1.00 . A A . 35 SER C    1 1 
        2  2511 1 1 35 SER CA   C  24.371  -5.606 -16.599 1.00 . A A . 35 SER CA   1 1 
        2  2512 1 1 35 SER CB   C  25.297  -4.820 -15.669 1.00 . A A . 35 SER CB   1 1 
        2  2513 1 1 35 SER H    H  23.137  -6.995 -15.583 1.00 . A A . 35 SER H    1 1 
        2  2514 1 1 35 SER HA   H  24.040  -4.958 -17.396 1.00 . A A . 35 SER HA   1 1 
        2  2515 1 1 35 SER HB2  H  25.845  -5.508 -15.045 1.00 . A A . 35 SER HB2  1 1 
        2  2516 1 1 35 SER HB3  H  25.990  -4.240 -16.262 1.00 . A A . 35 SER HB3  1 1 
        2  2517 1 1 35 SER HG   H  24.376  -4.368 -14.000 1.00 . A A . 35 SER HG   1 1 
        2  2518 1 1 35 SER N    N  23.191  -6.060 -15.872 1.00 . A A . 35 SER N    1 1 
        2  2519 1 1 35 SER O    O  25.920  -7.441 -16.532 1.00 . A A . 35 SER O    1 1 
        2  2520 1 1 35 SER OG   O  24.559  -3.939 -14.839 1.00 . A A . 35 SER OG   1 1 
        2  2521 1 1 36 ASP C    C  26.878  -7.727 -19.716 1.00 . A A . 36 ASP C    1 1 
        2  2522 1 1 36 ASP CA   C  25.516  -8.155 -19.179 1.00 . A A . 36 ASP CA   1 1 
        2  2523 1 1 36 ASP CB   C  24.635  -8.653 -20.326 1.00 . A A . 36 ASP CB   1 1 
        2  2524 1 1 36 ASP CG   C  25.429  -9.385 -21.390 1.00 . A A . 36 ASP CG   1 1 
        2  2525 1 1 36 ASP H    H  24.217  -6.497 -18.963 1.00 . A A . 36 ASP H    1 1 
        2  2526 1 1 36 ASP HA   H  25.658  -8.959 -18.472 1.00 . A A . 36 ASP HA   1 1 
        2  2527 1 1 36 ASP HB2  H  23.889  -9.328 -19.931 1.00 . A A . 36 ASP HB2  1 1 
        2  2528 1 1 36 ASP HB3  H  24.143  -7.808 -20.786 1.00 . A A . 36 ASP HB3  1 1 
        2  2529 1 1 36 ASP N    N  24.863  -7.054 -18.480 1.00 . A A . 36 ASP N    1 1 
        2  2530 1 1 36 ASP O    O  26.983  -6.759 -20.469 1.00 . A A . 36 ASP O    1 1 
        2  2531 1 1 36 ASP OD1  O  26.373 -10.118 -21.027 1.00 . A A . 36 ASP OD1  1 1 
        2  2532 1 1 36 ASP OD2  O  25.105  -9.226 -22.585 1.00 . A A . 36 ASP OD2  1 1 
        2  2533 1 1 37 VAL C    C  29.699  -9.065 -20.906 1.00 . A A . 37 VAL C    1 1 
        2  2534 1 1 37 VAL CA   C  29.274  -8.149 -19.763 1.00 . A A . 37 VAL CA   1 1 
        2  2535 1 1 37 VAL CB   C  30.285  -8.285 -18.609 1.00 . A A . 37 VAL CB   1 1 
        2  2536 1 1 37 VAL CG1  C  31.628  -7.688 -19.001 1.00 . A A . 37 VAL CG1  1 1 
        2  2537 1 1 37 VAL CG2  C  29.745  -7.624 -17.349 1.00 . A A . 37 VAL CG2  1 1 
        2  2538 1 1 37 VAL H    H  27.771  -9.213 -18.721 1.00 . A A . 37 VAL H    1 1 
        2  2539 1 1 37 VAL HA   H  29.291  -7.126 -20.110 1.00 . A A . 37 VAL HA   1 1 
        2  2540 1 1 37 VAL HB   H  30.429  -9.336 -18.405 1.00 . A A . 37 VAL HB   1 1 
        2  2541 1 1 37 VAL HG11 H  31.479  -6.690 -19.387 1.00 . A A . 37 VAL HG11 1 1 
        2  2542 1 1 37 VAL HG12 H  32.271  -7.648 -18.134 1.00 . A A . 37 VAL HG12 1 1 
        2  2543 1 1 37 VAL HG13 H  32.086  -8.303 -19.762 1.00 . A A . 37 VAL HG13 1 1 
        2  2544 1 1 37 VAL HG21 H  29.429  -8.385 -16.651 1.00 . A A . 37 VAL HG21 1 1 
        2  2545 1 1 37 VAL HG22 H  30.521  -7.022 -16.898 1.00 . A A . 37 VAL HG22 1 1 
        2  2546 1 1 37 VAL HG23 H  28.905  -6.996 -17.603 1.00 . A A . 37 VAL HG23 1 1 
        2  2547 1 1 37 VAL N    N  27.919  -8.454 -19.322 1.00 . A A . 37 VAL N    1 1 
        2  2548 1 1 37 VAL O    O  29.785 -10.282 -20.740 1.00 . A A . 37 VAL O    1 1 
        2  2549 1 1 38 TRP C    C  31.684  -8.689 -23.806 1.00 . A A . 38 TRP C    1 1 
        2  2550 1 1 38 TRP CA   C  30.380  -9.236 -23.236 1.00 . A A . 38 TRP CA   1 1 
        2  2551 1 1 38 TRP CB   C  29.287  -9.203 -24.306 1.00 . A A . 38 TRP CB   1 1 
        2  2552 1 1 38 TRP CD1  C  27.579  -7.695 -23.133 1.00 . A A . 38 TRP CD1  1 1 
        2  2553 1 1 38 TRP CD2  C  28.178  -6.994 -25.174 1.00 . A A . 38 TRP CD2  1 1 
        2  2554 1 1 38 TRP CE2  C  27.243  -6.085 -24.643 1.00 . A A . 38 TRP CE2  1 1 
        2  2555 1 1 38 TRP CE3  C  28.698  -6.757 -26.450 1.00 . A A . 38 TRP CE3  1 1 
        2  2556 1 1 38 TRP CG   C  28.379  -8.016 -24.192 1.00 . A A . 38 TRP CG   1 1 
        2  2557 1 1 38 TRP CH2  C  27.343  -4.753 -26.591 1.00 . A A . 38 TRP CH2  1 1 
        2  2558 1 1 38 TRP CZ2  C  26.818  -4.960 -25.345 1.00 . A A . 38 TRP CZ2  1 1 
        2  2559 1 1 38 TRP CZ3  C  28.275  -5.641 -27.145 1.00 . A A . 38 TRP CZ3  1 1 
        2  2560 1 1 38 TRP H    H  29.876  -7.499 -22.135 1.00 . A A . 38 TRP H    1 1 
        2  2561 1 1 38 TRP HA   H  30.537 -10.258 -22.925 1.00 . A A . 38 TRP HA   1 1 
        2  2562 1 1 38 TRP HB2  H  29.749  -9.178 -25.282 1.00 . A A . 38 TRP HB2  1 1 
        2  2563 1 1 38 TRP HB3  H  28.684 -10.095 -24.220 1.00 . A A . 38 TRP HB3  1 1 
        2  2564 1 1 38 TRP HD1  H  27.505  -8.278 -22.228 1.00 . A A . 38 TRP HD1  1 1 
        2  2565 1 1 38 TRP HE1  H  26.255  -6.100 -22.792 1.00 . A A . 38 TRP HE1  1 1 
        2  2566 1 1 38 TRP HE3  H  29.418  -7.430 -26.893 1.00 . A A . 38 TRP HE3  1 1 
        2  2567 1 1 38 TRP HH2  H  27.041  -3.893 -27.170 1.00 . A A . 38 TRP HH2  1 1 
        2  2568 1 1 38 TRP HZ2  H  26.100  -4.266 -24.932 1.00 . A A . 38 TRP HZ2  1 1 
        2  2569 1 1 38 TRP HZ3  H  28.666  -5.441 -28.132 1.00 . A A . 38 TRP HZ3  1 1 
        2  2570 1 1 38 TRP N    N  29.963  -8.473 -22.065 1.00 . A A . 38 TRP N    1 1 
        2  2571 1 1 38 TRP NE1  N  26.892  -6.535 -23.398 1.00 . A A . 38 TRP NE1  1 1 
        2  2572 1 1 38 TRP O    O  31.909  -7.478 -23.817 1.00 . A A . 38 TRP O    1 1 
        2  2573 1 1 39 LEU C    C  33.880  -9.528 -26.339 1.00 . A A . 39 LEU C    1 1 
        2  2574 1 1 39 LEU CA   C  33.823  -9.195 -24.852 1.00 . A A . 39 LEU CA   1 1 
        2  2575 1 1 39 LEU CB   C  34.968  -9.894 -24.116 1.00 . A A . 39 LEU CB   1 1 
        2  2576 1 1 39 LEU CD1  C  36.865  -8.377 -24.735 1.00 . A A . 39 LEU CD1  1 1 
        2  2577 1 1 39 LEU CD2  C  37.323 -10.753 -24.101 1.00 . A A . 39 LEU CD2  1 1 
        2  2578 1 1 39 LEU CG   C  36.343  -9.805 -24.778 1.00 . A A . 39 LEU CG   1 1 
        2  2579 1 1 39 LEU H    H  32.305 -10.538 -24.243 1.00 . A A . 39 LEU H    1 1 
        2  2580 1 1 39 LEU HA   H  33.927  -8.127 -24.731 1.00 . A A . 39 LEU HA   1 1 
        2  2581 1 1 39 LEU HB2  H  35.045  -9.456 -23.133 1.00 . A A . 39 LEU HB2  1 1 
        2  2582 1 1 39 LEU HB3  H  34.711 -10.939 -24.024 1.00 . A A . 39 LEU HB3  1 1 
        2  2583 1 1 39 LEU HD11 H  36.054  -7.692 -24.924 1.00 . A A . 39 LEU HD11 1 1 
        2  2584 1 1 39 LEU HD12 H  37.628  -8.250 -25.489 1.00 . A A . 39 LEU HD12 1 1 
        2  2585 1 1 39 LEU HD13 H  37.287  -8.177 -23.761 1.00 . A A . 39 LEU HD13 1 1 
        2  2586 1 1 39 LEU HD21 H  38.327 -10.370 -24.209 1.00 . A A . 39 LEU HD21 1 1 
        2  2587 1 1 39 LEU HD22 H  37.258 -11.728 -24.563 1.00 . A A . 39 LEU HD22 1 1 
        2  2588 1 1 39 LEU HD23 H  37.078 -10.835 -23.052 1.00 . A A . 39 LEU HD23 1 1 
        2  2589 1 1 39 LEU HG   H  36.257 -10.097 -25.815 1.00 . A A . 39 LEU HG   1 1 
        2  2590 1 1 39 LEU N    N  32.540  -9.588 -24.279 1.00 . A A . 39 LEU N    1 1 
        2  2591 1 1 39 LEU O    O  33.205 -10.444 -26.807 1.00 . A A . 39 LEU O    1 1 
        2  2592 1 1 40 ALA C    C  36.141  -9.734 -28.822 1.00 . A A . 40 ALA C    1 1 
        2  2593 1 1 40 ALA CA   C  34.842  -8.998 -28.511 1.00 . A A . 40 ALA CA   1 1 
        2  2594 1 1 40 ALA CB   C  34.793  -7.672 -29.255 1.00 . A A . 40 ALA CB   1 1 
        2  2595 1 1 40 ALA H    H  35.206  -8.064 -26.647 1.00 . A A . 40 ALA H    1 1 
        2  2596 1 1 40 ALA HA   H  34.010  -9.601 -28.845 1.00 . A A . 40 ALA HA   1 1 
        2  2597 1 1 40 ALA HB1  H  34.141  -7.765 -30.112 1.00 . A A . 40 ALA HB1  1 1 
        2  2598 1 1 40 ALA HB2  H  34.416  -6.904 -28.597 1.00 . A A . 40 ALA HB2  1 1 
        2  2599 1 1 40 ALA HB3  H  35.787  -7.408 -29.586 1.00 . A A . 40 ALA HB3  1 1 
        2  2600 1 1 40 ALA N    N  34.693  -8.779 -27.078 1.00 . A A . 40 ALA N    1 1 
        2  2601 1 1 40 ALA O    O  36.234 -10.458 -29.813 1.00 . A A . 40 ALA O    1 1 
        2  2602 1 1 41 ASP C    C  38.460 -11.560 -27.484 1.00 . A A . 41 ASP C    1 1 
        2  2603 1 1 41 ASP CA   C  38.437 -10.189 -28.153 1.00 . A A . 41 ASP CA   1 1 
        2  2604 1 1 41 ASP CB   C  39.553  -9.312 -27.586 1.00 . A A . 41 ASP CB   1 1 
        2  2605 1 1 41 ASP CG   C  40.926  -9.734 -28.072 1.00 . A A . 41 ASP CG   1 1 
        2  2606 1 1 41 ASP H    H  37.007  -8.954 -27.198 1.00 . A A . 41 ASP H    1 1 
        2  2607 1 1 41 ASP HA   H  38.596 -10.317 -29.213 1.00 . A A . 41 ASP HA   1 1 
        2  2608 1 1 41 ASP HB2  H  39.386  -8.287 -27.885 1.00 . A A . 41 ASP HB2  1 1 
        2  2609 1 1 41 ASP HB3  H  39.538  -9.374 -26.507 1.00 . A A . 41 ASP HB3  1 1 
        2  2610 1 1 41 ASP N    N  37.142  -9.543 -27.970 1.00 . A A . 41 ASP N    1 1 
        2  2611 1 1 41 ASP O    O  38.871 -11.691 -26.332 1.00 . A A . 41 ASP O    1 1 
        2  2612 1 1 41 ASP OD1  O  41.226 -10.945 -28.020 1.00 . A A . 41 ASP OD1  1 1 
        2  2613 1 1 41 ASP OD2  O  41.699  -8.854 -28.504 1.00 . A A . 41 ASP OD2  1 1 
        2  2614 1 1 42 GLU C    C  39.324 -14.312 -27.069 1.00 . A A . 42 GLU C    1 1 
        2  2615 1 1 42 GLU CA   C  37.982 -13.937 -27.691 1.00 . A A . 42 GLU CA   1 1 
        2  2616 1 1 42 GLU CB   C  37.627 -14.927 -28.802 1.00 . A A . 42 GLU CB   1 1 
        2  2617 1 1 42 GLU CD   C  36.242 -15.103 -30.907 1.00 . A A . 42 GLU CD   1 1 
        2  2618 1 1 42 GLU CG   C  36.287 -14.648 -29.461 1.00 . A A . 42 GLU CG   1 1 
        2  2619 1 1 42 GLU H    H  37.699 -12.408 -29.127 1.00 . A A . 42 GLU H    1 1 
        2  2620 1 1 42 GLU HA   H  37.221 -13.980 -26.927 1.00 . A A . 42 GLU HA   1 1 
        2  2621 1 1 42 GLU HB2  H  38.394 -14.888 -29.561 1.00 . A A . 42 GLU HB2  1 1 
        2  2622 1 1 42 GLU HB3  H  37.599 -15.923 -28.384 1.00 . A A . 42 GLU HB3  1 1 
        2  2623 1 1 42 GLU HG2  H  35.516 -15.168 -28.913 1.00 . A A . 42 GLU HG2  1 1 
        2  2624 1 1 42 GLU HG3  H  36.098 -13.586 -29.427 1.00 . A A . 42 GLU HG3  1 1 
        2  2625 1 1 42 GLU N    N  38.014 -12.577 -28.215 1.00 . A A . 42 GLU N    1 1 
        2  2626 1 1 42 GLU O    O  39.378 -14.893 -25.985 1.00 . A A . 42 GLU O    1 1 
        2  2627 1 1 42 GLU OE1  O  36.654 -14.319 -31.788 1.00 . A A . 42 GLU OE1  1 1 
        2  2628 1 1 42 GLU OE2  O  35.796 -16.242 -31.158 1.00 . A A . 42 GLU OE2  1 1 
        2  2629 1 1 43 SER C    C  41.967 -13.712 -25.885 1.00 . A A . 43 SER C    1 1 
        2  2630 1 1 43 SER CA   C  41.749 -14.281 -27.284 1.00 . A A . 43 SER CA   1 1 
        2  2631 1 1 43 SER CB   C  42.797 -13.718 -28.245 1.00 . A A . 43 SER CB   1 1 
        2  2632 1 1 43 SER H    H  40.298 -13.514 -28.622 1.00 . A A . 43 SER H    1 1 
        2  2633 1 1 43 SER HA   H  41.850 -15.355 -27.243 1.00 . A A . 43 SER HA   1 1 
        2  2634 1 1 43 SER HB2  H  43.009 -12.693 -27.983 1.00 . A A . 43 SER HB2  1 1 
        2  2635 1 1 43 SER HB3  H  43.702 -14.303 -28.169 1.00 . A A . 43 SER HB3  1 1 
        2  2636 1 1 43 SER HG   H  42.587 -14.598 -29.983 1.00 . A A . 43 SER HG   1 1 
        2  2637 1 1 43 SER N    N  40.406 -13.976 -27.764 1.00 . A A . 43 SER N    1 1 
        2  2638 1 1 43 SER O    O  42.677 -14.300 -25.069 1.00 . A A . 43 SER O    1 1 
        2  2639 1 1 43 SER OG   O  42.337 -13.761 -29.585 1.00 . A A . 43 SER OG   1 1 
        2  2640 1 1 44 GLN C    C  40.421 -12.430 -23.346 1.00 . A A . 44 GLN C    1 1 
        2  2641 1 1 44 GLN CA   C  41.479 -11.917 -24.317 1.00 . A A . 44 GLN CA   1 1 
        2  2642 1 1 44 GLN CB   C  41.358 -10.399 -24.467 1.00 . A A . 44 GLN CB   1 1 
        2  2643 1 1 44 GLN CD   C  43.869 -10.122 -24.477 1.00 . A A . 44 GLN CD   1 1 
        2  2644 1 1 44 GLN CG   C  42.550  -9.636 -23.912 1.00 . A A . 44 GLN CG   1 1 
        2  2645 1 1 44 GLN H    H  40.800 -12.146 -26.308 1.00 . A A . 44 GLN H    1 1 
        2  2646 1 1 44 GLN HA   H  42.456 -12.153 -23.923 1.00 . A A . 44 GLN HA   1 1 
        2  2647 1 1 44 GLN HB2  H  41.261 -10.159 -25.515 1.00 . A A . 44 GLN HB2  1 1 
        2  2648 1 1 44 GLN HB3  H  40.472 -10.068 -23.946 1.00 . A A . 44 GLN HB3  1 1 
        2  2649 1 1 44 GLN HE21 H  43.595  -9.035 -26.119 1.00 . A A . 44 GLN HE21 1 1 
        2  2650 1 1 44 GLN HE22 H  45.056  -9.956 -26.063 1.00 . A A . 44 GLN HE22 1 1 
        2  2651 1 1 44 GLN HG2  H  42.436  -8.590 -24.155 1.00 . A A . 44 GLN HG2  1 1 
        2  2652 1 1 44 GLN HG3  H  42.569  -9.755 -22.838 1.00 . A A . 44 GLN HG3  1 1 
        2  2653 1 1 44 GLN N    N  41.352 -12.565 -25.617 1.00 . A A . 44 GLN N    1 1 
        2  2654 1 1 44 GLN NE2  N  44.208  -9.659 -25.675 1.00 . A A . 44 GLN NE2  1 1 
        2  2655 1 1 44 GLN O    O  40.508 -12.200 -22.140 1.00 . A A . 44 GLN O    1 1 
        2  2656 1 1 44 GLN OE1  O  44.577 -10.907 -23.845 1.00 . A A . 44 GLN OE1  1 1 
        2  2657 1 1 45 ALA C    C  38.905 -14.486 -21.898 1.00 . A A . 45 ALA C    1 1 
        2  2658 1 1 45 ALA CA   C  38.348 -13.672 -23.061 1.00 . A A . 45 ALA CA   1 1 
        2  2659 1 1 45 ALA CB   C  37.419 -14.527 -23.910 1.00 . A A . 45 ALA CB   1 1 
        2  2660 1 1 45 ALA H    H  39.408 -13.274 -24.849 1.00 . A A . 45 ALA H    1 1 
        2  2661 1 1 45 ALA HA   H  37.775 -12.845 -22.666 1.00 . A A . 45 ALA HA   1 1 
        2  2662 1 1 45 ALA HB1  H  36.425 -14.505 -23.489 1.00 . A A . 45 ALA HB1  1 1 
        2  2663 1 1 45 ALA HB2  H  37.393 -14.138 -24.917 1.00 . A A . 45 ALA HB2  1 1 
        2  2664 1 1 45 ALA HB3  H  37.781 -15.544 -23.926 1.00 . A A . 45 ALA HB3  1 1 
        2  2665 1 1 45 ALA N    N  39.422 -13.125 -23.880 1.00 . A A . 45 ALA N    1 1 
        2  2666 1 1 45 ALA O    O  38.340 -14.489 -20.805 1.00 . A A . 45 ALA O    1 1 
        2  2667 1 1 46 GLU C    C  41.198 -15.126 -19.989 1.00 . A A . 46 GLU C    1 1 
        2  2668 1 1 46 GLU CA   C  40.646 -15.995 -21.115 1.00 . A A . 46 GLU CA   1 1 
        2  2669 1 1 46 GLU CB   C  41.770 -16.838 -21.722 1.00 . A A . 46 GLU CB   1 1 
        2  2670 1 1 46 GLU CD   C  42.398 -18.053 -23.845 1.00 . A A . 46 GLU CD   1 1 
        2  2671 1 1 46 GLU CG   C  41.305 -17.760 -22.836 1.00 . A A . 46 GLU CG   1 1 
        2  2672 1 1 46 GLU H    H  40.418 -15.132 -23.035 1.00 . A A . 46 GLU H    1 1 
        2  2673 1 1 46 GLU HA   H  39.894 -16.654 -20.708 1.00 . A A . 46 GLU HA   1 1 
        2  2674 1 1 46 GLU HB2  H  42.524 -16.176 -22.121 1.00 . A A . 46 GLU HB2  1 1 
        2  2675 1 1 46 GLU HB3  H  42.210 -17.442 -20.943 1.00 . A A . 46 GLU HB3  1 1 
        2  2676 1 1 46 GLU HG2  H  40.979 -18.693 -22.401 1.00 . A A . 46 GLU HG2  1 1 
        2  2677 1 1 46 GLU HG3  H  40.476 -17.295 -23.349 1.00 . A A . 46 GLU HG3  1 1 
        2  2678 1 1 46 GLU N    N  40.015 -15.175 -22.143 1.00 . A A . 46 GLU N    1 1 
        2  2679 1 1 46 GLU O    O  40.956 -15.389 -18.811 1.00 . A A . 46 GLU O    1 1 
        2  2680 1 1 46 GLU OE1  O  43.487 -18.501 -23.429 1.00 . A A . 46 GLU OE1  1 1 
        2  2681 1 1 46 GLU OE2  O  42.164 -17.833 -25.053 1.00 . A A . 46 GLU OE2  1 1 
        2  2682 1 1 47 ARG C    C  41.452 -12.548 -18.511 1.00 . A A . 47 ARG C    1 1 
        2  2683 1 1 47 ARG CA   C  42.532 -13.182 -19.383 1.00 . A A . 47 ARG CA   1 1 
        2  2684 1 1 47 ARG CB   C  43.338 -12.090 -20.089 1.00 . A A . 47 ARG CB   1 1 
        2  2685 1 1 47 ARG CD   C  43.094  -9.797 -19.091 1.00 . A A . 47 ARG CD   1 1 
        2  2686 1 1 47 ARG CG   C  43.934 -11.064 -19.141 1.00 . A A . 47 ARG CG   1 1 
        2  2687 1 1 47 ARG CZ   C  44.656  -8.160 -18.130 1.00 . A A . 47 ARG CZ   1 1 
        2  2688 1 1 47 ARG H    H  42.100 -13.931 -21.315 1.00 . A A . 47 ARG H    1 1 
        2  2689 1 1 47 ARG HA   H  43.194 -13.757 -18.754 1.00 . A A . 47 ARG HA   1 1 
        2  2690 1 1 47 ARG HB2  H  44.145 -12.553 -20.637 1.00 . A A . 47 ARG HB2  1 1 
        2  2691 1 1 47 ARG HB3  H  42.692 -11.575 -20.783 1.00 . A A . 47 ARG HB3  1 1 
        2  2692 1 1 47 ARG HD2  H  43.161  -9.298 -20.046 1.00 . A A . 47 ARG HD2  1 1 
        2  2693 1 1 47 ARG HD3  H  42.067 -10.070 -18.899 1.00 . A A . 47 ARG HD3  1 1 
        2  2694 1 1 47 ARG HE   H  42.990  -8.803 -17.241 1.00 . A A . 47 ARG HE   1 1 
        2  2695 1 1 47 ARG HG2  H  43.984 -11.489 -18.149 1.00 . A A . 47 ARG HG2  1 1 
        2  2696 1 1 47 ARG HG3  H  44.929 -10.812 -19.477 1.00 . A A . 47 ARG HG3  1 1 
        2  2697 1 1 47 ARG HH11 H  45.169  -8.855 -19.956 1.00 . A A . 47 ARG HH11 1 1 
        2  2698 1 1 47 ARG HH12 H  46.262  -7.700 -19.268 1.00 . A A . 47 ARG HH12 1 1 
        2  2699 1 1 47 ARG HH21 H  44.421  -7.282 -16.325 1.00 . A A . 47 ARG HH21 1 1 
        2  2700 1 1 47 ARG HH22 H  45.836  -6.807 -17.202 1.00 . A A . 47 ARG HH22 1 1 
        2  2701 1 1 47 ARG N    N  41.943 -14.089 -20.361 1.00 . A A . 47 ARG N    1 1 
        2  2702 1 1 47 ARG NE   N  43.544  -8.882 -18.045 1.00 . A A . 47 ARG NE   1 1 
        2  2703 1 1 47 ARG NH1  N  45.426  -8.246 -19.206 1.00 . A A . 47 ARG NH1  1 1 
        2  2704 1 1 47 ARG NH2  N  44.999  -7.350 -17.137 1.00 . A A . 47 ARG NH2  1 1 
        2  2705 1 1 47 ARG O    O  41.503 -12.630 -17.283 1.00 . A A . 47 ARG O    1 1 
        2  2706 1 1 48 VAL C    C  38.675 -12.249 -17.510 1.00 . A A . 48 VAL C    1 1 
        2  2707 1 1 48 VAL CA   C  39.383 -11.267 -18.436 1.00 . A A . 48 VAL CA   1 1 
        2  2708 1 1 48 VAL CB   C  38.354 -10.662 -19.409 1.00 . A A . 48 VAL CB   1 1 
        2  2709 1 1 48 VAL CG1  C  38.969  -9.509 -20.188 1.00 . A A . 48 VAL CG1  1 1 
        2  2710 1 1 48 VAL CG2  C  37.823 -11.730 -20.354 1.00 . A A . 48 VAL CG2  1 1 
        2  2711 1 1 48 VAL H    H  40.489 -11.883 -20.132 1.00 . A A . 48 VAL H    1 1 
        2  2712 1 1 48 VAL HA   H  39.801 -10.466 -17.844 1.00 . A A . 48 VAL HA   1 1 
        2  2713 1 1 48 VAL HB   H  37.526 -10.277 -18.832 1.00 . A A . 48 VAL HB   1 1 
        2  2714 1 1 48 VAL HG11 H  39.737  -9.041 -19.590 1.00 . A A . 48 VAL HG11 1 1 
        2  2715 1 1 48 VAL HG12 H  39.401  -9.883 -21.105 1.00 . A A . 48 VAL HG12 1 1 
        2  2716 1 1 48 VAL HG13 H  38.203  -8.783 -20.420 1.00 . A A . 48 VAL HG13 1 1 
        2  2717 1 1 48 VAL HG21 H  37.228 -11.264 -21.125 1.00 . A A . 48 VAL HG21 1 1 
        2  2718 1 1 48 VAL HG22 H  38.651 -12.256 -20.806 1.00 . A A . 48 VAL HG22 1 1 
        2  2719 1 1 48 VAL HG23 H  37.212 -12.428 -19.801 1.00 . A A . 48 VAL HG23 1 1 
        2  2720 1 1 48 VAL N    N  40.476 -11.915 -19.153 1.00 . A A . 48 VAL N    1 1 
        2  2721 1 1 48 VAL O    O  38.311 -11.906 -16.385 1.00 . A A . 48 VAL O    1 1 
        2  2722 1 1 49 ARG C    C  38.547 -14.744 -15.889 1.00 . A A . 49 ARG C    1 1 
        2  2723 1 1 49 ARG CA   C  37.816 -14.506 -17.207 1.00 . A A . 49 ARG CA   1 1 
        2  2724 1 1 49 ARG CB   C  37.738 -15.810 -18.002 1.00 . A A . 49 ARG CB   1 1 
        2  2725 1 1 49 ARG CD   C  36.642 -16.813 -20.029 1.00 . A A . 49 ARG CD   1 1 
        2  2726 1 1 49 ARG CG   C  36.441 -15.974 -18.777 1.00 . A A . 49 ARG CG   1 1 
        2  2727 1 1 49 ARG CZ   C  35.492 -18.628 -21.224 1.00 . A A . 49 ARG CZ   1 1 
        2  2728 1 1 49 ARG H    H  38.794 -13.687 -18.895 1.00 . A A . 49 ARG H    1 1 
        2  2729 1 1 49 ARG HA   H  36.814 -14.165 -16.992 1.00 . A A . 49 ARG HA   1 1 
        2  2730 1 1 49 ARG HB2  H  38.557 -15.839 -18.706 1.00 . A A . 49 ARG HB2  1 1 
        2  2731 1 1 49 ARG HB3  H  37.832 -16.641 -17.319 1.00 . A A . 49 ARG HB3  1 1 
        2  2732 1 1 49 ARG HD2  H  36.555 -16.171 -20.894 1.00 . A A . 49 ARG HD2  1 1 
        2  2733 1 1 49 ARG HD3  H  37.631 -17.246 -20.001 1.00 . A A . 49 ARG HD3  1 1 
        2  2734 1 1 49 ARG HE   H  35.091 -18.060 -19.354 1.00 . A A . 49 ARG HE   1 1 
        2  2735 1 1 49 ARG HG2  H  35.714 -16.462 -18.144 1.00 . A A . 49 ARG HG2  1 1 
        2  2736 1 1 49 ARG HG3  H  36.076 -14.999 -19.061 1.00 . A A . 49 ARG HG3  1 1 
        2  2737 1 1 49 ARG HH11 H  36.936 -17.694 -22.283 1.00 . A A . 49 ARG HH11 1 1 
        2  2738 1 1 49 ARG HH12 H  36.117 -18.976 -23.114 1.00 . A A . 49 ARG HH12 1 1 
        2  2739 1 1 49 ARG HH21 H  34.006 -19.749 -20.436 1.00 . A A . 49 ARG HH21 1 1 
        2  2740 1 1 49 ARG HH22 H  34.450 -20.144 -22.062 1.00 . A A . 49 ARG HH22 1 1 
        2  2741 1 1 49 ARG N    N  38.482 -13.473 -17.991 1.00 . A A . 49 ARG N    1 1 
        2  2742 1 1 49 ARG NE   N  35.657 -17.886 -20.134 1.00 . A A . 49 ARG NE   1 1 
        2  2743 1 1 49 ARG NH1  N  36.243 -18.415 -22.295 1.00 . A A . 49 ARG NH1  1 1 
        2  2744 1 1 49 ARG NH2  N  34.574 -19.586 -21.242 1.00 . A A . 49 ARG NH2  1 1 
        2  2745 1 1 49 ARG O    O  37.946 -14.700 -14.816 1.00 . A A . 49 ARG O    1 1 
        2  2746 1 1 50 ALA C    C  40.618 -14.051 -13.842 1.00 . A A . 50 ALA C    1 1 
        2  2747 1 1 50 ALA CA   C  40.663 -15.242 -14.794 1.00 . A A . 50 ALA CA   1 1 
        2  2748 1 1 50 ALA CB   C  42.099 -15.546 -15.194 1.00 . A A . 50 ALA CB   1 1 
        2  2749 1 1 50 ALA H    H  40.272 -15.020 -16.862 1.00 . A A . 50 ALA H    1 1 
        2  2750 1 1 50 ALA HA   H  40.264 -16.110 -14.288 1.00 . A A . 50 ALA HA   1 1 
        2  2751 1 1 50 ALA HB1  H  42.447 -14.790 -15.883 1.00 . A A . 50 ALA HB1  1 1 
        2  2752 1 1 50 ALA HB2  H  42.725 -15.548 -14.314 1.00 . A A . 50 ALA HB2  1 1 
        2  2753 1 1 50 ALA HB3  H  42.142 -16.515 -15.669 1.00 . A A . 50 ALA HB3  1 1 
        2  2754 1 1 50 ALA N    N  39.849 -14.998 -15.978 1.00 . A A . 50 ALA N    1 1 
        2  2755 1 1 50 ALA O    O  40.195 -14.180 -12.693 1.00 . A A . 50 ALA O    1 1 
        2  2756 1 1 51 GLU C    C  39.694 -11.428 -12.900 1.00 . A A . 51 GLU C    1 1 
        2  2757 1 1 51 GLU CA   C  41.066 -11.681 -13.518 1.00 . A A . 51 GLU CA   1 1 
        2  2758 1 1 51 GLU CB   C  41.486 -10.479 -14.366 1.00 . A A . 51 GLU CB   1 1 
        2  2759 1 1 51 GLU CD   C  43.833 -11.390 -14.166 1.00 . A A . 51 GLU CD   1 1 
        2  2760 1 1 51 GLU CG   C  42.838 -10.650 -15.038 1.00 . A A . 51 GLU CG   1 1 
        2  2761 1 1 51 GLU H    H  41.380 -12.855 -15.251 1.00 . A A . 51 GLU H    1 1 
        2  2762 1 1 51 GLU HA   H  41.785 -11.819 -12.724 1.00 . A A . 51 GLU HA   1 1 
        2  2763 1 1 51 GLU HB2  H  40.743 -10.318 -15.133 1.00 . A A . 51 GLU HB2  1 1 
        2  2764 1 1 51 GLU HB3  H  41.531  -9.605 -13.732 1.00 . A A . 51 GLU HB3  1 1 
        2  2765 1 1 51 GLU HG2  H  42.703 -11.205 -15.954 1.00 . A A . 51 GLU HG2  1 1 
        2  2766 1 1 51 GLU HG3  H  43.239  -9.673 -15.266 1.00 . A A . 51 GLU HG3  1 1 
        2  2767 1 1 51 GLU N    N  41.056 -12.894 -14.328 1.00 . A A . 51 GLU N    1 1 
        2  2768 1 1 51 GLU O    O  39.582 -11.136 -11.709 1.00 . A A . 51 GLU O    1 1 
        2  2769 1 1 51 GLU OE1  O  44.010 -10.991 -12.996 1.00 . A A . 51 GLU OE1  1 1 
        2  2770 1 1 51 GLU OE2  O  44.435 -12.370 -14.654 1.00 . A A . 51 GLU OE2  1 1 
        2  2771 1 1 52 LEU C    C  36.990 -12.174 -12.022 1.00 . A A . 52 LEU C    1 1 
        2  2772 1 1 52 LEU CA   C  37.288 -11.324 -13.253 1.00 . A A . 52 LEU CA   1 1 
        2  2773 1 1 52 LEU CB   C  36.292 -11.652 -14.367 1.00 . A A . 52 LEU CB   1 1 
        2  2774 1 1 52 LEU CD1  C  34.072 -10.900 -15.257 1.00 . A A . 52 LEU CD1  1 1 
        2  2775 1 1 52 LEU CD2  C  34.176 -12.702 -13.525 1.00 . A A . 52 LEU CD2  1 1 
        2  2776 1 1 52 LEU CG   C  34.817 -11.420 -14.037 1.00 . A A . 52 LEU CG   1 1 
        2  2777 1 1 52 LEU H    H  38.806 -11.777 -14.657 1.00 . A A . 52 LEU H    1 1 
        2  2778 1 1 52 LEU HA   H  37.190 -10.282 -12.989 1.00 . A A . 52 LEU HA   1 1 
        2  2779 1 1 52 LEU HB2  H  36.539 -11.042 -15.222 1.00 . A A . 52 LEU HB2  1 1 
        2  2780 1 1 52 LEU HB3  H  36.414 -12.695 -14.623 1.00 . A A . 52 LEU HB3  1 1 
        2  2781 1 1 52 LEU HD11 H  33.599 -11.725 -15.768 1.00 . A A . 52 LEU HD11 1 1 
        2  2782 1 1 52 LEU HD12 H  34.769 -10.415 -15.924 1.00 . A A . 52 LEU HD12 1 1 
        2  2783 1 1 52 LEU HD13 H  33.320 -10.191 -14.945 1.00 . A A . 52 LEU HD13 1 1 
        2  2784 1 1 52 LEU HD21 H  33.107 -12.567 -13.457 1.00 . A A . 52 LEU HD21 1 1 
        2  2785 1 1 52 LEU HD22 H  34.572 -12.936 -12.547 1.00 . A A . 52 LEU HD22 1 1 
        2  2786 1 1 52 LEU HD23 H  34.395 -13.510 -14.206 1.00 . A A . 52 LEU HD23 1 1 
        2  2787 1 1 52 LEU HG   H  34.742 -10.673 -13.258 1.00 . A A . 52 LEU HG   1 1 
        2  2788 1 1 52 LEU N    N  38.654 -11.541 -13.718 1.00 . A A . 52 LEU N    1 1 
        2  2789 1 1 52 LEU O    O  36.630 -11.652 -10.968 1.00 . A A . 52 LEU O    1 1 
        2  2790 1 1 53 ALA C    C  37.698 -14.014  -9.826 1.00 . A A . 53 ALA C    1 1 
        2  2791 1 1 53 ALA CA   C  36.898 -14.408 -11.062 1.00 . A A . 53 ALA CA   1 1 
        2  2792 1 1 53 ALA CB   C  37.235 -15.832 -11.480 1.00 . A A . 53 ALA CB   1 1 
        2  2793 1 1 53 ALA H    H  37.435 -13.843 -13.029 1.00 . A A . 53 ALA H    1 1 
        2  2794 1 1 53 ALA HA   H  35.844 -14.369 -10.825 1.00 . A A . 53 ALA HA   1 1 
        2  2795 1 1 53 ALA HB1  H  37.554 -16.394 -10.614 1.00 . A A . 53 ALA HB1  1 1 
        2  2796 1 1 53 ALA HB2  H  36.360 -16.298 -11.909 1.00 . A A . 53 ALA HB2  1 1 
        2  2797 1 1 53 ALA HB3  H  38.029 -15.814 -12.210 1.00 . A A . 53 ALA HB3  1 1 
        2  2798 1 1 53 ALA N    N  37.146 -13.487 -12.164 1.00 . A A . 53 ALA N    1 1 
        2  2799 1 1 53 ALA O    O  37.217 -14.135  -8.699 1.00 . A A . 53 ALA O    1 1 
        2  2800 1 1 54 ARG C    C  39.323 -11.807  -8.351 1.00 . A A . 54 ARG C    1 1 
        2  2801 1 1 54 ARG CA   C  39.789 -13.133  -8.946 1.00 . A A . 54 ARG CA   1 1 
        2  2802 1 1 54 ARG CB   C  41.235 -13.007  -9.430 1.00 . A A . 54 ARG CB   1 1 
        2  2803 1 1 54 ARG CD   C  43.106 -14.175 -10.635 1.00 . A A . 54 ARG CD   1 1 
        2  2804 1 1 54 ARG CG   C  41.896 -14.342  -9.729 1.00 . A A . 54 ARG CG   1 1 
        2  2805 1 1 54 ARG CZ   C  44.611 -16.026 -10.041 1.00 . A A . 54 ARG CZ   1 1 
        2  2806 1 1 54 ARG H    H  39.249 -13.470 -10.965 1.00 . A A . 54 ARG H    1 1 
        2  2807 1 1 54 ARG HA   H  39.740 -13.894  -8.182 1.00 . A A . 54 ARG HA   1 1 
        2  2808 1 1 54 ARG HB2  H  41.249 -12.413 -10.333 1.00 . A A . 54 ARG HB2  1 1 
        2  2809 1 1 54 ARG HB3  H  41.814 -12.505  -8.670 1.00 . A A . 54 ARG HB3  1 1 
        2  2810 1 1 54 ARG HD2  H  42.912 -14.680 -11.569 1.00 . A A . 54 ARG HD2  1 1 
        2  2811 1 1 54 ARG HD3  H  43.256 -13.122 -10.820 1.00 . A A . 54 ARG HD3  1 1 
        2  2812 1 1 54 ARG HE   H  44.942 -14.106  -9.614 1.00 . A A . 54 ARG HE   1 1 
        2  2813 1 1 54 ARG HG2  H  42.215 -14.791  -8.800 1.00 . A A . 54 ARG HG2  1 1 
        2  2814 1 1 54 ARG HG3  H  41.179 -14.987 -10.216 1.00 . A A . 54 ARG HG3  1 1 
        2  2815 1 1 54 ARG HH11 H  42.939 -16.574 -11.034 1.00 . A A . 54 ARG HH11 1 1 
        2  2816 1 1 54 ARG HH12 H  44.009 -17.869 -10.609 1.00 . A A . 54 ARG HH12 1 1 
        2  2817 1 1 54 ARG HH21 H  46.358 -15.802  -9.050 1.00 . A A . 54 ARG HH21 1 1 
        2  2818 1 1 54 ARG HH22 H  45.953 -17.429  -9.480 1.00 . A A . 54 ARG HH22 1 1 
        2  2819 1 1 54 ARG N    N  38.921 -13.543 -10.044 1.00 . A A . 54 ARG N    1 1 
        2  2820 1 1 54 ARG NE   N  44.317 -14.730 -10.038 1.00 . A A . 54 ARG NE   1 1 
        2  2821 1 1 54 ARG NH1  N  43.785 -16.894 -10.607 1.00 . A A . 54 ARG NH1  1 1 
        2  2822 1 1 54 ARG NH2  N  45.733 -16.454  -9.477 1.00 . A A . 54 ARG NH2  1 1 
        2  2823 1 1 54 ARG O    O  39.624 -11.492  -7.199 1.00 . A A . 54 ARG O    1 1 
        2  2824 1 1 55 PHE C    C  36.750  -9.902  -7.969 1.00 . A A . 55 PHE C    1 1 
        2  2825 1 1 55 PHE CA   C  38.082  -9.742  -8.696 1.00 . A A . 55 PHE CA   1 1 
        2  2826 1 1 55 PHE CB   C  37.915  -8.796  -9.887 1.00 . A A . 55 PHE CB   1 1 
        2  2827 1 1 55 PHE CD1  C  39.013  -6.830  -8.779 1.00 . A A . 55 PHE CD1  1 1 
        2  2828 1 1 55 PHE CD2  C  36.924  -6.491  -9.878 1.00 . A A . 55 PHE CD2  1 1 
        2  2829 1 1 55 PHE CE1  C  39.049  -5.493  -8.429 1.00 . A A . 55 PHE CE1  1 1 
        2  2830 1 1 55 PHE CE2  C  36.955  -5.153  -9.531 1.00 . A A . 55 PHE CE2  1 1 
        2  2831 1 1 55 PHE CG   C  37.951  -7.343  -9.507 1.00 . A A . 55 PHE CG   1 1 
        2  2832 1 1 55 PHE CZ   C  38.019  -4.654  -8.804 1.00 . A A . 55 PHE CZ   1 1 
        2  2833 1 1 55 PHE H    H  38.381 -11.341 -10.052 1.00 . A A . 55 PHE H    1 1 
        2  2834 1 1 55 PHE HA   H  38.803  -9.323  -8.012 1.00 . A A . 55 PHE HA   1 1 
        2  2835 1 1 55 PHE HB2  H  38.712  -8.974 -10.593 1.00 . A A . 55 PHE HB2  1 1 
        2  2836 1 1 55 PHE HB3  H  36.966  -8.992 -10.363 1.00 . A A . 55 PHE HB3  1 1 
        2  2837 1 1 55 PHE HD1  H  39.820  -7.486  -8.484 1.00 . A A . 55 PHE HD1  1 1 
        2  2838 1 1 55 PHE HD2  H  36.091  -6.879 -10.446 1.00 . A A . 55 PHE HD2  1 1 
        2  2839 1 1 55 PHE HE1  H  39.882  -5.107  -7.860 1.00 . A A . 55 PHE HE1  1 1 
        2  2840 1 1 55 PHE HE2  H  36.148  -4.499  -9.826 1.00 . A A . 55 PHE HE2  1 1 
        2  2841 1 1 55 PHE HZ   H  38.046  -3.610  -8.532 1.00 . A A . 55 PHE HZ   1 1 
        2  2842 1 1 55 PHE N    N  38.588 -11.034  -9.144 1.00 . A A . 55 PHE N    1 1 
        2  2843 1 1 55 PHE O    O  36.484  -9.220  -6.978 1.00 . A A . 55 PHE O    1 1 
        2  2844 1 1 56 LEU C    C  34.752 -11.442  -6.396 1.00 . A A . 56 LEU C    1 1 
        2  2845 1 1 56 LEU CA   C  34.610 -11.059  -7.866 1.00 . A A . 56 LEU CA   1 1 
        2  2846 1 1 56 LEU CB   C  33.881 -12.168  -8.626 1.00 . A A . 56 LEU CB   1 1 
        2  2847 1 1 56 LEU CD1  C  32.533 -12.930 -10.598 1.00 . A A . 56 LEU CD1  1 1 
        2  2848 1 1 56 LEU CD2  C  31.903 -10.831  -9.391 1.00 . A A . 56 LEU CD2  1 1 
        2  2849 1 1 56 LEU CG   C  33.055 -11.723  -9.833 1.00 . A A . 56 LEU CG   1 1 
        2  2850 1 1 56 LEU H    H  36.183 -11.321  -9.258 1.00 . A A . 56 LEU H    1 1 
        2  2851 1 1 56 LEU HA   H  34.034 -10.148  -7.934 1.00 . A A . 56 LEU HA   1 1 
        2  2852 1 1 56 LEU HB2  H  34.622 -12.872  -8.974 1.00 . A A . 56 LEU HB2  1 1 
        2  2853 1 1 56 LEU HB3  H  33.216 -12.662  -7.932 1.00 . A A . 56 LEU HB3  1 1 
        2  2854 1 1 56 LEU HD11 H  32.215 -12.622 -11.582 1.00 . A A . 56 LEU HD11 1 1 
        2  2855 1 1 56 LEU HD12 H  31.697 -13.359 -10.066 1.00 . A A . 56 LEU HD12 1 1 
        2  2856 1 1 56 LEU HD13 H  33.319 -13.666 -10.686 1.00 . A A . 56 LEU HD13 1 1 
        2  2857 1 1 56 LEU HD21 H  32.070 -10.505  -8.375 1.00 . A A . 56 LEU HD21 1 1 
        2  2858 1 1 56 LEU HD22 H  30.978 -11.387  -9.443 1.00 . A A . 56 LEU HD22 1 1 
        2  2859 1 1 56 LEU HD23 H  31.844  -9.971 -10.041 1.00 . A A . 56 LEU HD23 1 1 
        2  2860 1 1 56 LEU HG   H  33.684 -11.151 -10.502 1.00 . A A . 56 LEU HG   1 1 
        2  2861 1 1 56 LEU N    N  35.916 -10.808  -8.467 1.00 . A A . 56 LEU N    1 1 
        2  2862 1 1 56 LEU O    O  33.937 -11.051  -5.562 1.00 . A A . 56 LEU O    1 1 
        2  2863 1 1 57 GLU C    C  36.669 -11.520  -3.896 1.00 . A A . 57 GLU C    1 1 
        2  2864 1 1 57 GLU CA   C  36.042 -12.643  -4.718 1.00 . A A . 57 GLU CA   1 1 
        2  2865 1 1 57 GLU CB   C  36.957 -13.869  -4.707 1.00 . A A . 57 GLU CB   1 1 
        2  2866 1 1 57 GLU CD   C  38.963 -14.893  -5.852 1.00 . A A . 57 GLU CD   1 1 
        2  2867 1 1 57 GLU CG   C  38.316 -13.621  -5.339 1.00 . A A . 57 GLU CG   1 1 
        2  2868 1 1 57 GLU H    H  36.409 -12.488  -6.797 1.00 . A A . 57 GLU H    1 1 
        2  2869 1 1 57 GLU HA   H  35.094 -12.909  -4.277 1.00 . A A . 57 GLU HA   1 1 
        2  2870 1 1 57 GLU HB2  H  37.110 -14.181  -3.684 1.00 . A A . 57 GLU HB2  1 1 
        2  2871 1 1 57 GLU HB3  H  36.473 -14.669  -5.248 1.00 . A A . 57 GLU HB3  1 1 
        2  2872 1 1 57 GLU HG2  H  38.195 -12.938  -6.166 1.00 . A A . 57 GLU HG2  1 1 
        2  2873 1 1 57 GLU HG3  H  38.967 -13.177  -4.600 1.00 . A A . 57 GLU HG3  1 1 
        2  2874 1 1 57 GLU N    N  35.794 -12.208  -6.088 1.00 . A A . 57 GLU N    1 1 
        2  2875 1 1 57 GLU O    O  36.910 -11.673  -2.700 1.00 . A A . 57 GLU O    1 1 
        2  2876 1 1 57 GLU OE1  O  38.311 -15.617  -6.633 1.00 . A A . 57 GLU OE1  1 1 
        2  2877 1 1 57 GLU OE2  O  40.121 -15.164  -5.472 1.00 . A A . 57 GLU OE2  1 1 
        2  2878 1 1 58 ASN C    C  36.561  -8.064  -3.851 1.00 . A A . 58 ASN C    1 1 
        2  2879 1 1 58 ASN CA   C  37.528  -9.243  -3.879 1.00 . A A . 58 ASN CA   1 1 
        2  2880 1 1 58 ASN CB   C  38.825  -8.836  -4.582 1.00 . A A . 58 ASN CB   1 1 
        2  2881 1 1 58 ASN CG   C  40.003  -9.696  -4.165 1.00 . A A . 58 ASN CG   1 1 
        2  2882 1 1 58 ASN H    H  36.714 -10.330  -5.502 1.00 . A A . 58 ASN H    1 1 
        2  2883 1 1 58 ASN HA   H  37.755  -9.532  -2.864 1.00 . A A . 58 ASN HA   1 1 
        2  2884 1 1 58 ASN HB2  H  38.694  -8.933  -5.650 1.00 . A A . 58 ASN HB2  1 1 
        2  2885 1 1 58 ASN HB3  H  39.051  -7.808  -4.342 1.00 . A A . 58 ASN HB3  1 1 
        2  2886 1 1 58 ASN HD21 H  40.123  -8.733  -2.429 1.00 . A A . 58 ASN HD21 1 1 
        2  2887 1 1 58 ASN HD22 H  41.285  -9.988  -2.674 1.00 . A A . 58 ASN HD22 1 1 
        2  2888 1 1 58 ASN N    N  36.929 -10.392  -4.548 1.00 . A A . 58 ASN N    1 1 
        2  2889 1 1 58 ASN ND2  N  40.523  -9.448  -2.969 1.00 . A A . 58 ASN ND2  1 1 
        2  2890 1 1 58 ASN O    O  36.747  -7.060  -4.539 1.00 . A A . 58 ASN O    1 1 
        2  2891 1 1 58 ASN OD1  O  40.439 -10.574  -4.910 1.00 . A A . 58 ASN OD1  1 1 
        2  2892 1 1 59 PRO C    C  35.017  -5.905  -2.181 1.00 . A A . 59 PRO C    1 1 
        2  2893 1 1 59 PRO CA   C  34.484  -7.140  -2.899 1.00 . A A . 59 PRO CA   1 1 
        2  2894 1 1 59 PRO CB   C  33.393  -7.815  -2.063 1.00 . A A . 59 PRO CB   1 1 
        2  2895 1 1 59 PRO CD   C  35.217  -9.355  -2.188 1.00 . A A . 59 PRO CD   1 1 
        2  2896 1 1 59 PRO CG   C  34.105  -8.876  -1.297 1.00 . A A . 59 PRO CG   1 1 
        2  2897 1 1 59 PRO HA   H  34.079  -6.851  -3.857 1.00 . A A . 59 PRO HA   1 1 
        2  2898 1 1 59 PRO HB2  H  32.939  -7.088  -1.405 1.00 . A A . 59 PRO HB2  1 1 
        2  2899 1 1 59 PRO HB3  H  32.643  -8.235  -2.716 1.00 . A A . 59 PRO HB3  1 1 
        2  2900 1 1 59 PRO HD2  H  36.082  -9.625  -1.600 1.00 . A A . 59 PRO HD2  1 1 
        2  2901 1 1 59 PRO HD3  H  34.888 -10.193  -2.785 1.00 . A A . 59 PRO HD3  1 1 
        2  2902 1 1 59 PRO HG2  H  34.507  -8.463  -0.384 1.00 . A A . 59 PRO HG2  1 1 
        2  2903 1 1 59 PRO HG3  H  33.426  -9.686  -1.076 1.00 . A A . 59 PRO HG3  1 1 
        2  2904 1 1 59 PRO N    N  35.502  -8.186  -3.037 1.00 . A A . 59 PRO N    1 1 
        2  2905 1 1 59 PRO O    O  34.934  -5.802  -0.957 1.00 . A A . 59 PRO O    1 1 
        2  2906 1 1 60 ALA C    C  35.882  -2.559  -3.327 1.00 . A A . 60 ALA C    1 1 
        2  2907 1 1 60 ALA CA   C  36.107  -3.739  -2.388 1.00 . A A . 60 ALA CA   1 1 
        2  2908 1 1 60 ALA CB   C  37.590  -3.905  -2.091 1.00 . A A . 60 ALA CB   1 1 
        2  2909 1 1 60 ALA H    H  35.600  -5.108  -3.919 1.00 . A A . 60 ALA H    1 1 
        2  2910 1 1 60 ALA HA   H  35.598  -3.545  -1.454 1.00 . A A . 60 ALA HA   1 1 
        2  2911 1 1 60 ALA HB1  H  37.899  -4.906  -2.354 1.00 . A A . 60 ALA HB1  1 1 
        2  2912 1 1 60 ALA HB2  H  38.155  -3.190  -2.670 1.00 . A A . 60 ALA HB2  1 1 
        2  2913 1 1 60 ALA HB3  H  37.767  -3.738  -1.039 1.00 . A A . 60 ALA HB3  1 1 
        2  2914 1 1 60 ALA N    N  35.563  -4.969  -2.950 1.00 . A A . 60 ALA N    1 1 
        2  2915 1 1 60 ALA O    O  35.321  -1.537  -2.932 1.00 . A A . 60 ALA O    1 1 
        2  2916 1 1 61 ASP C    C  34.911  -1.871  -6.400 1.00 . A A . 61 ASP C    1 1 
        2  2917 1 1 61 ASP CA   C  36.171  -1.653  -5.567 1.00 . A A . 61 ASP CA   1 1 
        2  2918 1 1 61 ASP CB   C  37.397  -1.602  -6.480 1.00 . A A . 61 ASP CB   1 1 
        2  2919 1 1 61 ASP CG   C  38.097  -0.258  -6.434 1.00 . A A . 61 ASP CG   1 1 
        2  2920 1 1 61 ASP H    H  36.764  -3.545  -4.826 1.00 . A A . 61 ASP H    1 1 
        2  2921 1 1 61 ASP HA   H  36.083  -0.713  -5.045 1.00 . A A . 61 ASP HA   1 1 
        2  2922 1 1 61 ASP HB2  H  38.100  -2.362  -6.171 1.00 . A A . 61 ASP HB2  1 1 
        2  2923 1 1 61 ASP HB3  H  37.089  -1.793  -7.497 1.00 . A A . 61 ASP HB3  1 1 
        2  2924 1 1 61 ASP N    N  36.324  -2.707  -4.571 1.00 . A A . 61 ASP N    1 1 
        2  2925 1 1 61 ASP O    O  34.059  -0.987  -6.499 1.00 . A A . 61 ASP O    1 1 
        2  2926 1 1 61 ASP OD1  O  37.675   0.656  -7.174 1.00 . A A . 61 ASP OD1  1 1 
        2  2927 1 1 61 ASP OD2  O  39.067  -0.119  -5.660 1.00 . A A . 61 ASP OD2  1 1 
        2  2928 1 1 62 LEU C    C  32.344  -3.084  -7.086 1.00 . A A . 62 LEU C    1 1 
        2  2929 1 1 62 LEU CA   C  33.645  -3.387  -7.822 1.00 . A A . 62 LEU CA   1 1 
        2  2930 1 1 62 LEU CB   C  33.687  -4.864  -8.219 1.00 . A A . 62 LEU CB   1 1 
        2  2931 1 1 62 LEU CD1  C  32.797  -6.164  -6.269 1.00 . A A . 62 LEU CD1  1 1 
        2  2932 1 1 62 LEU CD2  C  34.625  -7.126  -7.679 1.00 . A A . 62 LEU CD2  1 1 
        2  2933 1 1 62 LEU CG   C  34.030  -5.850  -7.101 1.00 . A A . 62 LEU CG   1 1 
        2  2934 1 1 62 LEU H    H  35.511  -3.716  -6.880 1.00 . A A . 62 LEU H    1 1 
        2  2935 1 1 62 LEU HA   H  33.689  -2.782  -8.715 1.00 . A A . 62 LEU HA   1 1 
        2  2936 1 1 62 LEU HB2  H  32.716  -5.130  -8.607 1.00 . A A . 62 LEU HB2  1 1 
        2  2937 1 1 62 LEU HB3  H  34.428  -4.975  -8.998 1.00 . A A . 62 LEU HB3  1 1 
        2  2938 1 1 62 LEU HD11 H  32.785  -7.215  -6.025 1.00 . A A . 62 LEU HD11 1 1 
        2  2939 1 1 62 LEU HD12 H  31.910  -5.914  -6.832 1.00 . A A . 62 LEU HD12 1 1 
        2  2940 1 1 62 LEU HD13 H  32.820  -5.583  -5.358 1.00 . A A . 62 LEU HD13 1 1 
        2  2941 1 1 62 LEU HD21 H  34.311  -7.235  -8.707 1.00 . A A . 62 LEU HD21 1 1 
        2  2942 1 1 62 LEU HD22 H  34.281  -7.975  -7.106 1.00 . A A . 62 LEU HD22 1 1 
        2  2943 1 1 62 LEU HD23 H  35.702  -7.073  -7.635 1.00 . A A . 62 LEU HD23 1 1 
        2  2944 1 1 62 LEU HG   H  34.768  -5.402  -6.449 1.00 . A A . 62 LEU HG   1 1 
        2  2945 1 1 62 LEU N    N  34.800  -3.053  -6.997 1.00 . A A . 62 LEU N    1 1 
        2  2946 1 1 62 LEU O    O  31.336  -2.740  -7.704 1.00 . A A . 62 LEU O    1 1 
        2  2947 1 1 63 GLU C    C  31.073  -1.462  -4.630 1.00 . A A . 63 GLU C    1 1 
        2  2948 1 1 63 GLU CA   C  31.197  -2.950  -4.944 1.00 . A A . 63 GLU CA   1 1 
        2  2949 1 1 63 GLU CB   C  31.265  -3.753  -3.643 1.00 . A A . 63 GLU CB   1 1 
        2  2950 1 1 63 GLU CD   C  32.213  -3.513  -1.314 1.00 . A A . 63 GLU CD   1 1 
        2  2951 1 1 63 GLU CG   C  32.493  -3.448  -2.803 1.00 . A A . 63 GLU CG   1 1 
        2  2952 1 1 63 GLU H    H  33.207  -3.490  -5.329 1.00 . A A . 63 GLU H    1 1 
        2  2953 1 1 63 GLU HA   H  30.328  -3.261  -5.503 1.00 . A A . 63 GLU HA   1 1 
        2  2954 1 1 63 GLU HB2  H  30.387  -3.534  -3.053 1.00 . A A . 63 GLU HB2  1 1 
        2  2955 1 1 63 GLU HB3  H  31.272  -4.805  -3.884 1.00 . A A . 63 GLU HB3  1 1 
        2  2956 1 1 63 GLU HG2  H  33.263  -4.167  -3.040 1.00 . A A . 63 GLU HG2  1 1 
        2  2957 1 1 63 GLU HG3  H  32.843  -2.455  -3.046 1.00 . A A . 63 GLU HG3  1 1 
        2  2958 1 1 63 GLU N    N  32.374  -3.212  -5.763 1.00 . A A . 63 GLU N    1 1 
        2  2959 1 1 63 GLU O    O  29.990  -1.013  -4.257 1.00 . A A . 63 GLU O    1 1 
        2  2960 1 1 63 GLU OE1  O  31.633  -4.523  -0.864 1.00 . A A . 63 GLU OE1  1 1 
        2  2961 1 1 63 GLU OE2  O  32.573  -2.554  -0.599 1.00 . A A . 63 GLU OE2  1 1 
        2  2962 2 1  1 MET C    C  31.330 -12.845 -28.297 1.00 . B B .  1 MET C    1 1 
        2  2963 2 1  1 MET CA   C  31.643 -11.710 -29.268 1.00 . B B .  1 MET CA   1 1 
        2  2964 2 1  1 MET CB   C  30.421 -10.802 -29.421 1.00 . B B .  1 MET CB   1 1 
        2  2965 2 1  1 MET CE   C  31.504  -8.230 -28.014 1.00 . B B .  1 MET CE   1 1 
        2  2966 2 1  1 MET CG   C  30.677  -9.580 -30.288 1.00 . B B .  1 MET CG   1 1 
        2  2967 2 1  1 MET H1   H  31.696 -11.820 -31.381 1.00 . B B .  1 MET H1   1 1 
        2  2968 2 1  1 MET HA   H  32.463 -11.130 -28.872 1.00 . B B .  1 MET HA   1 1 
        2  2969 2 1  1 MET HB2  H  29.618 -11.371 -29.865 1.00 . B B .  1 MET HB2  1 1 
        2  2970 2 1  1 MET HB3  H  30.113 -10.464 -28.442 1.00 . B B .  1 MET HB3  1 1 
        2  2971 2 1  1 MET HE1  H  31.942  -7.275 -27.763 1.00 . B B .  1 MET HE1  1 1 
        2  2972 2 1  1 MET HE2  H  30.952  -8.606 -27.165 1.00 . B B .  1 MET HE2  1 1 
        2  2973 2 1  1 MET HE3  H  32.287  -8.928 -28.273 1.00 . B B .  1 MET HE3  1 1 
        2  2974 2 1  1 MET HG2  H  31.702  -9.603 -30.627 1.00 . B B .  1 MET HG2  1 1 
        2  2975 2 1  1 MET HG3  H  30.016  -9.618 -31.142 1.00 . B B .  1 MET HG3  1 1 
        2  2976 2 1  1 MET N    N  32.051 -12.234 -30.566 1.00 . B B .  1 MET N    1 1 
        2  2977 2 1  1 MET O    O  30.463 -13.679 -28.561 1.00 . B B .  1 MET O    1 1 
        2  2978 2 1  1 MET SD   S  30.396  -8.032 -29.407 1.00 . B B .  1 MET SD   1 1 
        2  2979 2 1  2 LEU C    C  31.441 -13.287 -24.828 1.00 . B B .  2 LEU C    1 1 
        2  2980 2 1  2 LEU CA   C  31.838 -13.904 -26.165 1.00 . B B .  2 LEU CA   1 1 
        2  2981 2 1  2 LEU CB   C  33.109 -14.737 -25.998 1.00 . B B .  2 LEU CB   1 1 
        2  2982 2 1  2 LEU CD1  C  34.242 -16.936 -25.591 1.00 . B B .  2 LEU CD1  1 1 
        2  2983 2 1  2 LEU CD2  C  31.993 -16.487 -24.593 1.00 . B B .  2 LEU CD2  1 1 
        2  2984 2 1  2 LEU CG   C  32.905 -16.237 -25.785 1.00 . B B .  2 LEU CG   1 1 
        2  2985 2 1  2 LEU H    H  32.717 -12.179 -27.021 1.00 . B B .  2 LEU H    1 1 
        2  2986 2 1  2 LEU HA   H  31.038 -14.545 -26.504 1.00 . B B .  2 LEU HA   1 1 
        2  2987 2 1  2 LEU HB2  H  33.708 -14.608 -26.887 1.00 . B B .  2 LEU HB2  1 1 
        2  2988 2 1  2 LEU HB3  H  33.648 -14.351 -25.144 1.00 . B B .  2 LEU HB3  1 1 
        2  2989 2 1  2 LEU HD11 H  34.409 -17.108 -24.538 1.00 . B B .  2 LEU HD11 1 1 
        2  2990 2 1  2 LEU HD12 H  35.033 -16.315 -25.984 1.00 . B B .  2 LEU HD12 1 1 
        2  2991 2 1  2 LEU HD13 H  34.234 -17.881 -26.114 1.00 . B B .  2 LEU HD13 1 1 
        2  2992 2 1  2 LEU HD21 H  32.214 -15.771 -23.815 1.00 . B B .  2 LEU HD21 1 1 
        2  2993 2 1  2 LEU HD22 H  32.156 -17.488 -24.218 1.00 . B B .  2 LEU HD22 1 1 
        2  2994 2 1  2 LEU HD23 H  30.963 -16.381 -24.899 1.00 . B B .  2 LEU HD23 1 1 
        2  2995 2 1  2 LEU HG   H  32.434 -16.659 -26.662 1.00 . B B .  2 LEU HG   1 1 
        2  2996 2 1  2 LEU N    N  32.040 -12.870 -27.175 1.00 . B B .  2 LEU N    1 1 
        2  2997 2 1  2 LEU O    O  32.193 -12.506 -24.246 1.00 . B B .  2 LEU O    1 1 
        2  2998 2 1  3 MET C    C  30.720 -13.472 -21.938 1.00 . B B .  3 MET C    1 1 
        2  2999 2 1  3 MET CA   C  29.761 -13.131 -23.074 1.00 . B B .  3 MET CA   1 1 
        2  3000 2 1  3 MET CB   C  28.373 -13.701 -22.773 1.00 . B B .  3 MET CB   1 1 
        2  3001 2 1  3 MET CE   C  26.193 -12.630 -19.644 1.00 . B B .  3 MET CE   1 1 
        2  3002 2 1  3 MET CG   C  27.433 -12.700 -22.121 1.00 . B B .  3 MET CG   1 1 
        2  3003 2 1  3 MET H    H  29.701 -14.273 -24.855 1.00 . B B .  3 MET H    1 1 
        2  3004 2 1  3 MET HA   H  29.688 -12.057 -23.158 1.00 . B B .  3 MET HA   1 1 
        2  3005 2 1  3 MET HB2  H  27.926 -14.033 -23.698 1.00 . B B .  3 MET HB2  1 1 
        2  3006 2 1  3 MET HB3  H  28.480 -14.546 -22.110 1.00 . B B .  3 MET HB3  1 1 
        2  3007 2 1  3 MET HE1  H  26.970 -11.882 -19.693 1.00 . B B .  3 MET HE1  1 1 
        2  3008 2 1  3 MET HE2  H  25.247 -12.154 -19.437 1.00 . B B .  3 MET HE2  1 1 
        2  3009 2 1  3 MET HE3  H  26.422 -13.335 -18.857 1.00 . B B .  3 MET HE3  1 1 
        2  3010 2 1  3 MET HG2  H  28.000 -12.086 -21.438 1.00 . B B .  3 MET HG2  1 1 
        2  3011 2 1  3 MET HG3  H  27.004 -12.076 -22.891 1.00 . B B .  3 MET HG3  1 1 
        2  3012 2 1  3 MET N    N  30.256 -13.646 -24.345 1.00 . B B .  3 MET N    1 1 
        2  3013 2 1  3 MET O    O  30.909 -14.642 -21.603 1.00 . B B .  3 MET O    1 1 
        2  3014 2 1  3 MET SD   S  26.096 -13.495 -21.209 1.00 . B B .  3 MET SD   1 1 
        2  3015 2 1  4 ILE C    C  31.540 -13.065 -18.980 1.00 . B B .  4 ILE C    1 1 
        2  3016 2 1  4 ILE CA   C  32.262 -12.636 -20.252 1.00 . B B .  4 ILE CA   1 1 
        2  3017 2 1  4 ILE CB   C  33.064 -11.353 -19.966 1.00 . B B .  4 ILE CB   1 1 
        2  3018 2 1  4 ILE CD1  C  34.892 -12.206 -21.518 1.00 . B B .  4 ILE CD1  1 1 
        2  3019 2 1  4 ILE CG1  C  34.005 -11.043 -21.132 1.00 . B B .  4 ILE CG1  1 1 
        2  3020 2 1  4 ILE CG2  C  33.847 -11.496 -18.669 1.00 . B B .  4 ILE CG2  1 1 
        2  3021 2 1  4 ILE H    H  31.132 -11.535 -21.662 1.00 . B B .  4 ILE H    1 1 
        2  3022 2 1  4 ILE HA   H  32.956 -13.414 -20.539 1.00 . B B .  4 ILE HA   1 1 
        2  3023 2 1  4 ILE HB   H  32.366 -10.538 -19.849 1.00 . B B .  4 ILE HB   1 1 
        2  3024 2 1  4 ILE HD11 H  35.390 -12.587 -20.639 1.00 . B B .  4 ILE HD11 1 1 
        2  3025 2 1  4 ILE HD12 H  34.291 -12.986 -21.960 1.00 . B B .  4 ILE HD12 1 1 
        2  3026 2 1  4 ILE HD13 H  35.631 -11.872 -22.233 1.00 . B B .  4 ILE HD13 1 1 
        2  3027 2 1  4 ILE HG12 H  33.420 -10.771 -21.996 1.00 . B B .  4 ILE HG12 1 1 
        2  3028 2 1  4 ILE HG13 H  34.643 -10.214 -20.859 1.00 . B B .  4 ILE HG13 1 1 
        2  3029 2 1  4 ILE HG21 H  33.161 -11.531 -17.836 1.00 . B B .  4 ILE HG21 1 1 
        2  3030 2 1  4 ILE HG22 H  34.425 -12.407 -18.697 1.00 . B B .  4 ILE HG22 1 1 
        2  3031 2 1  4 ILE HG23 H  34.510 -10.652 -18.554 1.00 . B B .  4 ILE HG23 1 1 
        2  3032 2 1  4 ILE N    N  31.323 -12.444 -21.350 1.00 . B B .  4 ILE N    1 1 
        2  3033 2 1  4 ILE O    O  31.931 -14.032 -18.325 1.00 . B B .  4 ILE O    1 1 
        2  3034 2 1  5 THR C    C  28.488 -11.730 -17.327 1.00 . B B .  5 THR C    1 1 
        2  3035 2 1  5 THR CA   C  29.702 -12.646 -17.441 1.00 . B B .  5 THR CA   1 1 
        2  3036 2 1  5 THR CB   C  30.554 -12.511 -16.164 1.00 . B B .  5 THR CB   1 1 
        2  3037 2 1  5 THR CG2  C  30.896 -11.054 -15.893 1.00 . B B .  5 THR CG2  1 1 
        2  3038 2 1  5 THR H    H  30.218 -11.582 -19.196 1.00 . B B .  5 THR H    1 1 
        2  3039 2 1  5 THR HA   H  29.363 -13.669 -17.516 1.00 . B B .  5 THR HA   1 1 
        2  3040 2 1  5 THR HB   H  31.473 -13.061 -16.304 1.00 . B B .  5 THR HB   1 1 
        2  3041 2 1  5 THR HG1  H  29.963 -14.010 -15.027 1.00 . B B .  5 THR HG1  1 1 
        2  3042 2 1  5 THR HG21 H  31.494 -10.985 -14.997 1.00 . B B .  5 THR HG21 1 1 
        2  3043 2 1  5 THR HG22 H  29.985 -10.488 -15.763 1.00 . B B .  5 THR HG22 1 1 
        2  3044 2 1  5 THR HG23 H  31.451 -10.654 -16.728 1.00 . B B .  5 THR HG23 1 1 
        2  3045 2 1  5 THR N    N  30.480 -12.340 -18.634 1.00 . B B .  5 THR N    1 1 
        2  3046 2 1  5 THR O    O  28.290 -10.840 -18.154 1.00 . B B .  5 THR O    1 1 
        2  3047 2 1  5 THR OG1  O  29.848 -13.057 -15.044 1.00 . B B .  5 THR OG1  1 1 
        2  3048 2 1  6 SER C    C  26.449 -10.603 -14.654 1.00 . B B .  6 SER C    1 1 
        2  3049 2 1  6 SER CA   C  26.481 -11.151 -16.077 1.00 . B B .  6 SER CA   1 1 
        2  3050 2 1  6 SER CB   C  25.226 -11.984 -16.344 1.00 . B B .  6 SER CB   1 1 
        2  3051 2 1  6 SER H    H  27.889 -12.679 -15.672 1.00 . B B .  6 SER H    1 1 
        2  3052 2 1  6 SER HA   H  26.506 -10.322 -16.769 1.00 . B B .  6 SER HA   1 1 
        2  3053 2 1  6 SER HB2  H  24.417 -11.330 -16.632 1.00 . B B .  6 SER HB2  1 1 
        2  3054 2 1  6 SER HB3  H  25.425 -12.684 -17.143 1.00 . B B .  6 SER HB3  1 1 
        2  3055 2 1  6 SER HG   H  24.079 -12.282 -14.783 1.00 . B B .  6 SER HG   1 1 
        2  3056 2 1  6 SER N    N  27.678 -11.955 -16.297 1.00 . B B .  6 SER N    1 1 
        2  3057 2 1  6 SER O    O  26.537 -11.357 -13.684 1.00 . B B .  6 SER O    1 1 
        2  3058 2 1  6 SER OG   O  24.839 -12.707 -15.188 1.00 . B B .  6 SER OG   1 1 
        2  3059 2 1  7 PHE C    C  24.917  -7.987 -12.992 1.00 . B B .  7 PHE C    1 1 
        2  3060 2 1  7 PHE CA   C  26.277  -8.635 -13.232 1.00 . B B .  7 PHE CA   1 1 
        2  3061 2 1  7 PHE CB   C  27.382  -7.582 -13.127 1.00 . B B .  7 PHE CB   1 1 
        2  3062 2 1  7 PHE CD1  C  29.074  -9.228 -12.277 1.00 . B B .  7 PHE CD1  1 1 
        2  3063 2 1  7 PHE CD2  C  29.760  -7.649 -13.927 1.00 . B B .  7 PHE CD2  1 1 
        2  3064 2 1  7 PHE CE1  C  30.347  -9.766 -12.259 1.00 . B B .  7 PHE CE1  1 1 
        2  3065 2 1  7 PHE CE2  C  31.034  -8.183 -13.914 1.00 . B B .  7 PHE CE2  1 1 
        2  3066 2 1  7 PHE CG   C  28.766  -8.165 -13.110 1.00 . B B .  7 PHE CG   1 1 
        2  3067 2 1  7 PHE CZ   C  31.328  -9.243 -13.080 1.00 . B B .  7 PHE CZ   1 1 
        2  3068 2 1  7 PHE H    H  26.254  -8.738 -15.347 1.00 . B B .  7 PHE H    1 1 
        2  3069 2 1  7 PHE HA   H  26.440  -9.391 -12.480 1.00 . B B .  7 PHE HA   1 1 
        2  3070 2 1  7 PHE HB2  H  27.315  -6.914 -13.972 1.00 . B B .  7 PHE HB2  1 1 
        2  3071 2 1  7 PHE HB3  H  27.247  -7.018 -12.216 1.00 . B B .  7 PHE HB3  1 1 
        2  3072 2 1  7 PHE HD1  H  28.308  -9.639 -11.636 1.00 . B B .  7 PHE HD1  1 1 
        2  3073 2 1  7 PHE HD2  H  29.530  -6.819 -14.581 1.00 . B B .  7 PHE HD2  1 1 
        2  3074 2 1  7 PHE HE1  H  30.575 -10.595 -11.606 1.00 . B B .  7 PHE HE1  1 1 
        2  3075 2 1  7 PHE HE2  H  31.799  -7.772 -14.557 1.00 . B B .  7 PHE HE2  1 1 
        2  3076 2 1  7 PHE HZ   H  32.324  -9.661 -13.067 1.00 . B B .  7 PHE HZ   1 1 
        2  3077 2 1  7 PHE N    N  26.321  -9.286 -14.536 1.00 . B B .  7 PHE N    1 1 
        2  3078 2 1  7 PHE O    O  24.158  -7.747 -13.931 1.00 . B B .  7 PHE O    1 1 
        2  3079 2 1  8 ALA C    C  23.574  -5.769 -10.627 1.00 . B B .  8 ALA C    1 1 
        2  3080 2 1  8 ALA CA   C  23.349  -7.085 -11.365 1.00 . B B .  8 ALA CA   1 1 
        2  3081 2 1  8 ALA CB   C  22.521  -8.035 -10.512 1.00 . B B .  8 ALA CB   1 1 
        2  3082 2 1  8 ALA H    H  25.263  -7.921 -11.025 1.00 . B B .  8 ALA H    1 1 
        2  3083 2 1  8 ALA HA   H  22.801  -6.887 -12.275 1.00 . B B .  8 ALA HA   1 1 
        2  3084 2 1  8 ALA HB1  H  22.913  -8.048  -9.505 1.00 . B B .  8 ALA HB1  1 1 
        2  3085 2 1  8 ALA HB2  H  21.494  -7.701 -10.495 1.00 . B B .  8 ALA HB2  1 1 
        2  3086 2 1  8 ALA HB3  H  22.570  -9.029 -10.931 1.00 . B B .  8 ALA HB3  1 1 
        2  3087 2 1  8 ALA N    N  24.616  -7.706 -11.729 1.00 . B B .  8 ALA N    1 1 
        2  3088 2 1  8 ALA O    O  23.041  -5.558  -9.539 1.00 . B B .  8 ALA O    1 1 
        2  3089 2 1  9 ASN C    C  25.550  -2.757 -11.545 1.00 . B B .  9 ASN C    1 1 
        2  3090 2 1  9 ASN CA   C  24.664  -3.593 -10.627 1.00 . B B .  9 ASN CA   1 1 
        2  3091 2 1  9 ASN CB   C  25.350  -3.781  -9.272 1.00 . B B .  9 ASN CB   1 1 
        2  3092 2 1  9 ASN CG   C  24.544  -3.192  -8.130 1.00 . B B .  9 ASN CG   1 1 
        2  3093 2 1  9 ASN H    H  24.764  -5.114 -12.095 1.00 . B B .  9 ASN H    1 1 
        2  3094 2 1  9 ASN HA   H  23.729  -3.075 -10.478 1.00 . B B .  9 ASN HA   1 1 
        2  3095 2 1  9 ASN HB2  H  25.482  -4.837  -9.086 1.00 . B B .  9 ASN HB2  1 1 
        2  3096 2 1  9 ASN HB3  H  26.316  -3.300  -9.293 1.00 . B B .  9 ASN HB3  1 1 
        2  3097 2 1  9 ASN HD21 H  26.134  -2.179  -7.498 1.00 . B B .  9 ASN HD21 1 1 
        2  3098 2 1  9 ASN HD22 H  24.692  -1.968  -6.571 1.00 . B B .  9 ASN HD22 1 1 
        2  3099 2 1  9 ASN N    N  24.368  -4.888 -11.228 1.00 . B B .  9 ASN N    1 1 
        2  3100 2 1  9 ASN ND2  N  25.189  -2.362  -7.317 1.00 . B B .  9 ASN ND2  1 1 
        2  3101 2 1  9 ASN O    O  26.463  -3.264 -12.198 1.00 . B B .  9 ASN O    1 1 
        2  3102 2 1  9 ASN OD1  O  23.357  -3.480  -7.980 1.00 . B B .  9 ASN OD1  1 1 
        2  3103 2 1 10 PRO C    C  27.457  -0.294 -11.914 1.00 . B B . 10 PRO C    1 1 
        2  3104 2 1 10 PRO CA   C  26.039  -0.510 -12.432 1.00 . B B . 10 PRO CA   1 1 
        2  3105 2 1 10 PRO CB   C  25.232   0.787 -12.338 1.00 . B B . 10 PRO CB   1 1 
        2  3106 2 1 10 PRO CD   C  24.204  -0.772 -10.846 1.00 . B B . 10 PRO CD   1 1 
        2  3107 2 1 10 PRO CG   C  24.504   0.688 -11.042 1.00 . B B . 10 PRO CG   1 1 
        2  3108 2 1 10 PRO HA   H  26.078  -0.838 -13.460 1.00 . B B . 10 PRO HA   1 1 
        2  3109 2 1 10 PRO HB2  H  25.904   1.634 -12.351 1.00 . B B . 10 PRO HB2  1 1 
        2  3110 2 1 10 PRO HB3  H  24.547   0.850 -13.171 1.00 . B B . 10 PRO HB3  1 1 
        2  3111 2 1 10 PRO HD2  H  24.248  -1.029  -9.798 1.00 . B B . 10 PRO HD2  1 1 
        2  3112 2 1 10 PRO HD3  H  23.235  -1.017 -11.256 1.00 . B B . 10 PRO HD3  1 1 
        2  3113 2 1 10 PRO HG2  H  25.129   1.053 -10.241 1.00 . B B . 10 PRO HG2  1 1 
        2  3114 2 1 10 PRO HG3  H  23.586   1.255 -11.092 1.00 . B B . 10 PRO HG3  1 1 
        2  3115 2 1 10 PRO N    N  25.277  -1.445 -11.597 1.00 . B B . 10 PRO N    1 1 
        2  3116 2 1 10 PRO O    O  28.422  -0.366 -12.674 1.00 . B B . 10 PRO O    1 1 
        2  3117 2 1 11 ARG C    C  29.840  -0.936 -10.330 1.00 . B B . 11 ARG C    1 1 
        2  3118 2 1 11 ARG CA   C  28.874   0.198  -9.998 1.00 . B B . 11 ARG CA   1 1 
        2  3119 2 1 11 ARG CB   C  28.726   0.328  -8.481 1.00 . B B . 11 ARG CB   1 1 
        2  3120 2 1 11 ARG CD   C  27.930   1.839  -6.638 1.00 . B B . 11 ARG CD   1 1 
        2  3121 2 1 11 ARG CG   C  27.685   1.350  -8.057 1.00 . B B . 11 ARG CG   1 1 
        2  3122 2 1 11 ARG CZ   C  26.579   2.862  -4.857 1.00 . B B . 11 ARG CZ   1 1 
        2  3123 2 1 11 ARG H    H  26.767   0.015 -10.063 1.00 . B B . 11 ARG H    1 1 
        2  3124 2 1 11 ARG HA   H  29.273   1.121 -10.392 1.00 . B B . 11 ARG HA   1 1 
        2  3125 2 1 11 ARG HB2  H  28.441  -0.632  -8.076 1.00 . B B . 11 ARG HB2  1 1 
        2  3126 2 1 11 ARG HB3  H  29.677   0.619  -8.062 1.00 . B B . 11 ARG HB3  1 1 
        2  3127 2 1 11 ARG HD2  H  28.039   0.982  -5.990 1.00 . B B . 11 ARG HD2  1 1 
        2  3128 2 1 11 ARG HD3  H  28.841   2.419  -6.624 1.00 . B B . 11 ARG HD3  1 1 
        2  3129 2 1 11 ARG HE   H  26.256   3.098  -6.811 1.00 . B B . 11 ARG HE   1 1 
        2  3130 2 1 11 ARG HG2  H  27.728   2.195  -8.729 1.00 . B B . 11 ARG HG2  1 1 
        2  3131 2 1 11 ARG HG3  H  26.706   0.897  -8.108 1.00 . B B . 11 ARG HG3  1 1 
        2  3132 2 1 11 ARG HH11 H  28.110   1.714  -4.209 1.00 . B B . 11 ARG HH11 1 1 
        2  3133 2 1 11 ARG HH12 H  27.149   2.442  -2.964 1.00 . B B . 11 ARG HH12 1 1 
        2  3134 2 1 11 ARG HH21 H  24.984   4.061  -5.181 1.00 . B B . 11 ARG HH21 1 1 
        2  3135 2 1 11 ARG HH22 H  25.371   3.776  -3.518 1.00 . B B . 11 ARG HH22 1 1 
        2  3136 2 1 11 ARG N    N  27.574  -0.029 -10.617 1.00 . B B . 11 ARG N    1 1 
        2  3137 2 1 11 ARG NE   N  26.832   2.667  -6.146 1.00 . B B . 11 ARG NE   1 1 
        2  3138 2 1 11 ARG NH1  N  27.341   2.292  -3.934 1.00 . B B . 11 ARG NH1  1 1 
        2  3139 2 1 11 ARG NH2  N  25.561   3.630  -4.488 1.00 . B B . 11 ARG NH2  1 1 
        2  3140 2 1 11 ARG O    O  30.986  -0.698 -10.711 1.00 . B B . 11 ARG O    1 1 
        2  3141 2 1 12 VAL C    C  30.496  -3.449 -11.957 1.00 . B B . 12 VAL C    1 1 
        2  3142 2 1 12 VAL CA   C  30.189  -3.341 -10.467 1.00 . B B . 12 VAL CA   1 1 
        2  3143 2 1 12 VAL CB   C  29.499  -4.637 -10.002 1.00 . B B . 12 VAL CB   1 1 
        2  3144 2 1 12 VAL CG1  C  30.311  -5.854 -10.419 1.00 . B B . 12 VAL CG1  1 1 
        2  3145 2 1 12 VAL CG2  C  29.289  -4.617  -8.495 1.00 . B B . 12 VAL CG2  1 1 
        2  3146 2 1 12 VAL H    H  28.446  -2.296  -9.876 1.00 . B B . 12 VAL H    1 1 
        2  3147 2 1 12 VAL HA   H  31.118  -3.238  -9.925 1.00 . B B . 12 VAL HA   1 1 
        2  3148 2 1 12 VAL HB   H  28.532  -4.697 -10.478 1.00 . B B . 12 VAL HB   1 1 
        2  3149 2 1 12 VAL HG11 H  31.337  -5.726 -10.107 1.00 . B B . 12 VAL HG11 1 1 
        2  3150 2 1 12 VAL HG12 H  29.899  -6.738  -9.954 1.00 . B B . 12 VAL HG12 1 1 
        2  3151 2 1 12 VAL HG13 H  30.272  -5.961 -11.493 1.00 . B B . 12 VAL HG13 1 1 
        2  3152 2 1 12 VAL HG21 H  29.033  -3.616  -8.182 1.00 . B B . 12 VAL HG21 1 1 
        2  3153 2 1 12 VAL HG22 H  28.487  -5.292  -8.234 1.00 . B B . 12 VAL HG22 1 1 
        2  3154 2 1 12 VAL HG23 H  30.197  -4.928  -8.001 1.00 . B B . 12 VAL HG23 1 1 
        2  3155 2 1 12 VAL N    N  29.369  -2.170 -10.183 1.00 . B B . 12 VAL N    1 1 
        2  3156 2 1 12 VAL O    O  31.658  -3.505 -12.359 1.00 . B B . 12 VAL O    1 1 
        2  3157 2 1 13 ALA C    C  30.614  -2.555 -14.730 1.00 . B B . 13 ALA C    1 1 
        2  3158 2 1 13 ALA CA   C  29.603  -3.574 -14.217 1.00 . B B . 13 ALA CA   1 1 
        2  3159 2 1 13 ALA CB   C  28.261  -3.383 -14.908 1.00 . B B . 13 ALA CB   1 1 
        2  3160 2 1 13 ALA H    H  28.545  -3.428 -12.390 1.00 . B B . 13 ALA H    1 1 
        2  3161 2 1 13 ALA HA   H  29.960  -4.568 -14.447 1.00 . B B . 13 ALA HA   1 1 
        2  3162 2 1 13 ALA HB1  H  27.676  -2.657 -14.361 1.00 . B B . 13 ALA HB1  1 1 
        2  3163 2 1 13 ALA HB2  H  28.422  -3.031 -15.916 1.00 . B B . 13 ALA HB2  1 1 
        2  3164 2 1 13 ALA HB3  H  27.732  -4.324 -14.934 1.00 . B B . 13 ALA HB3  1 1 
        2  3165 2 1 13 ALA N    N  29.446  -3.476 -12.771 1.00 . B B . 13 ALA N    1 1 
        2  3166 2 1 13 ALA O    O  31.619  -2.918 -15.340 1.00 . B B . 13 ALA O    1 1 
        2  3167 2 1 14 GLN C    C  32.635  -0.406 -14.366 1.00 . B B . 14 GLN C    1 1 
        2  3168 2 1 14 GLN CA   C  31.227  -0.207 -14.917 1.00 . B B . 14 GLN CA   1 1 
        2  3169 2 1 14 GLN CB   C  30.680   1.150 -14.472 1.00 . B B . 14 GLN CB   1 1 
        2  3170 2 1 14 GLN CD   C  32.035   2.464 -16.151 1.00 . B B . 14 GLN CD   1 1 
        2  3171 2 1 14 GLN CG   C  31.649   2.300 -14.694 1.00 . B B . 14 GLN CG   1 1 
        2  3172 2 1 14 GLN H    H  29.524  -1.053 -13.987 1.00 . B B . 14 GLN H    1 1 
        2  3173 2 1 14 GLN HA   H  31.269  -0.232 -15.995 1.00 . B B . 14 GLN HA   1 1 
        2  3174 2 1 14 GLN HB2  H  29.775   1.358 -15.023 1.00 . B B . 14 GLN HB2  1 1 
        2  3175 2 1 14 GLN HB3  H  30.447   1.104 -13.418 1.00 . B B . 14 GLN HB3  1 1 
        2  3176 2 1 14 GLN HE21 H  33.808   3.193 -15.625 1.00 . B B . 14 GLN HE21 1 1 
        2  3177 2 1 14 GLN HE22 H  33.517   3.080 -17.324 1.00 . B B . 14 GLN HE22 1 1 
        2  3178 2 1 14 GLN HG2  H  31.187   3.215 -14.355 1.00 . B B . 14 GLN HG2  1 1 
        2  3179 2 1 14 GLN HG3  H  32.544   2.115 -14.119 1.00 . B B . 14 GLN HG3  1 1 
        2  3180 2 1 14 GLN N    N  30.341  -1.279 -14.478 1.00 . B B . 14 GLN N    1 1 
        2  3181 2 1 14 GLN NE2  N  33.241   2.963 -16.392 1.00 . B B . 14 GLN NE2  1 1 
        2  3182 2 1 14 GLN O    O  33.615  -0.367 -15.110 1.00 . B B . 14 GLN O    1 1 
        2  3183 2 1 14 GLN OE1  O  31.256   2.147 -17.051 1.00 . B B . 14 GLN OE1  1 1 
        2  3184 2 1 15 ALA C    C  34.818  -1.916 -13.110 1.00 . B B . 15 ALA C    1 1 
        2  3185 2 1 15 ALA CA   C  34.017  -0.825 -12.407 1.00 . B B . 15 ALA CA   1 1 
        2  3186 2 1 15 ALA CB   C  33.818  -1.176 -10.940 1.00 . B B . 15 ALA CB   1 1 
        2  3187 2 1 15 ALA H    H  31.912  -0.639 -12.517 1.00 . B B . 15 ALA H    1 1 
        2  3188 2 1 15 ALA HA   H  34.569   0.102 -12.458 1.00 . B B . 15 ALA HA   1 1 
        2  3189 2 1 15 ALA HB1  H  33.509  -0.294 -10.398 1.00 . B B . 15 ALA HB1  1 1 
        2  3190 2 1 15 ALA HB2  H  33.057  -1.937 -10.852 1.00 . B B . 15 ALA HB2  1 1 
        2  3191 2 1 15 ALA HB3  H  34.745  -1.545 -10.529 1.00 . B B . 15 ALA HB3  1 1 
        2  3192 2 1 15 ALA N    N  32.729  -0.619 -13.057 1.00 . B B . 15 ALA N    1 1 
        2  3193 2 1 15 ALA O    O  36.008  -1.752 -13.377 1.00 . B B . 15 ALA O    1 1 
        2  3194 2 1 16 PHE C    C  35.380  -3.720 -15.424 1.00 . B B . 16 PHE C    1 1 
        2  3195 2 1 16 PHE CA   C  34.809  -4.150 -14.076 1.00 . B B . 16 PHE CA   1 1 
        2  3196 2 1 16 PHE CB   C  33.820  -5.301 -14.272 1.00 . B B . 16 PHE CB   1 1 
        2  3197 2 1 16 PHE CD1  C  34.913  -7.329 -13.279 1.00 . B B . 16 PHE CD1  1 1 
        2  3198 2 1 16 PHE CD2  C  33.021  -6.401 -12.163 1.00 . B B . 16 PHE CD2  1 1 
        2  3199 2 1 16 PHE CE1  C  35.009  -8.309 -12.309 1.00 . B B . 16 PHE CE1  1 1 
        2  3200 2 1 16 PHE CE2  C  33.112  -7.379 -11.190 1.00 . B B . 16 PHE CE2  1 1 
        2  3201 2 1 16 PHE CG   C  33.920  -6.365 -13.217 1.00 . B B . 16 PHE CG   1 1 
        2  3202 2 1 16 PHE CZ   C  34.107  -8.335 -11.264 1.00 . B B . 16 PHE CZ   1 1 
        2  3203 2 1 16 PHE H    H  33.210  -3.103 -13.167 1.00 . B B . 16 PHE H    1 1 
        2  3204 2 1 16 PHE HA   H  35.619  -4.487 -13.447 1.00 . B B . 16 PHE HA   1 1 
        2  3205 2 1 16 PHE HB2  H  32.814  -4.908 -14.252 1.00 . B B . 16 PHE HB2  1 1 
        2  3206 2 1 16 PHE HB3  H  34.002  -5.763 -15.230 1.00 . B B . 16 PHE HB3  1 1 
        2  3207 2 1 16 PHE HD1  H  35.620  -7.310 -14.097 1.00 . B B . 16 PHE HD1  1 1 
        2  3208 2 1 16 PHE HD2  H  32.243  -5.655 -12.104 1.00 . B B . 16 PHE HD2  1 1 
        2  3209 2 1 16 PHE HE1  H  35.788  -9.055 -12.371 1.00 . B B . 16 PHE HE1  1 1 
        2  3210 2 1 16 PHE HE2  H  32.405  -7.397 -10.374 1.00 . B B . 16 PHE HE2  1 1 
        2  3211 2 1 16 PHE HZ   H  34.180  -9.099 -10.505 1.00 . B B . 16 PHE HZ   1 1 
        2  3212 2 1 16 PHE N    N  34.158  -3.031 -13.405 1.00 . B B . 16 PHE N    1 1 
        2  3213 2 1 16 PHE O    O  36.589  -3.779 -15.647 1.00 . B B . 16 PHE O    1 1 
        2  3214 2 1 17 VAL C    C  35.918  -1.700 -17.557 1.00 . B B . 17 VAL C    1 1 
        2  3215 2 1 17 VAL CA   C  34.914  -2.844 -17.647 1.00 . B B . 17 VAL CA   1 1 
        2  3216 2 1 17 VAL CB   C  33.708  -2.389 -18.490 1.00 . B B . 17 VAL CB   1 1 
        2  3217 2 1 17 VAL CG1  C  32.748  -3.547 -18.717 1.00 . B B . 17 VAL CG1  1 1 
        2  3218 2 1 17 VAL CG2  C  32.999  -1.222 -17.818 1.00 . B B . 17 VAL CG2  1 1 
        2  3219 2 1 17 VAL H    H  33.549  -3.261 -16.084 1.00 . B B . 17 VAL H    1 1 
        2  3220 2 1 17 VAL HA   H  35.381  -3.681 -18.147 1.00 . B B . 17 VAL HA   1 1 
        2  3221 2 1 17 VAL HB   H  34.071  -2.057 -19.451 1.00 . B B . 17 VAL HB   1 1 
        2  3222 2 1 17 VAL HG11 H  32.004  -3.556 -17.933 1.00 . B B . 17 VAL HG11 1 1 
        2  3223 2 1 17 VAL HG12 H  32.262  -3.430 -19.675 1.00 . B B . 17 VAL HG12 1 1 
        2  3224 2 1 17 VAL HG13 H  33.296  -4.477 -18.702 1.00 . B B . 17 VAL HG13 1 1 
        2  3225 2 1 17 VAL HG21 H  32.654  -1.526 -16.841 1.00 . B B . 17 VAL HG21 1 1 
        2  3226 2 1 17 VAL HG22 H  33.686  -0.394 -17.715 1.00 . B B . 17 VAL HG22 1 1 
        2  3227 2 1 17 VAL HG23 H  32.157  -0.917 -18.421 1.00 . B B . 17 VAL HG23 1 1 
        2  3228 2 1 17 VAL N    N  34.500  -3.286 -16.321 1.00 . B B . 17 VAL N    1 1 
        2  3229 2 1 17 VAL O    O  36.689  -1.463 -18.486 1.00 . B B . 17 VAL O    1 1 
        2  3230 2 1 18 ASP C    C  38.245  -0.366 -16.040 1.00 . B B . 18 ASP C    1 1 
        2  3231 2 1 18 ASP CA   C  36.812   0.125 -16.218 1.00 . B B . 18 ASP CA   1 1 
        2  3232 2 1 18 ASP CB   C  36.381   0.934 -14.994 1.00 . B B . 18 ASP CB   1 1 
        2  3233 2 1 18 ASP CG   C  37.137   2.243 -14.869 1.00 . B B . 18 ASP CG   1 1 
        2  3234 2 1 18 ASP H    H  35.263  -1.232 -15.727 1.00 . B B . 18 ASP H    1 1 
        2  3235 2 1 18 ASP HA   H  36.768   0.759 -17.091 1.00 . B B . 18 ASP HA   1 1 
        2  3236 2 1 18 ASP HB2  H  35.326   1.156 -15.070 1.00 . B B . 18 ASP HB2  1 1 
        2  3237 2 1 18 ASP HB3  H  36.559   0.350 -14.103 1.00 . B B . 18 ASP HB3  1 1 
        2  3238 2 1 18 ASP N    N  35.902  -0.994 -16.431 1.00 . B B . 18 ASP N    1 1 
        2  3239 2 1 18 ASP O    O  39.135  -0.007 -16.811 1.00 . B B . 18 ASP O    1 1 
        2  3240 2 1 18 ASP OD1  O  38.239   2.237 -14.282 1.00 . B B . 18 ASP OD1  1 1 
        2  3241 2 1 18 ASP OD2  O  36.626   3.271 -15.359 1.00 . B B . 18 ASP OD2  1 1 
        2  3242 2 1 19 TYR C    C  40.265  -2.619 -15.876 1.00 . B B . 19 TYR C    1 1 
        2  3243 2 1 19 TYR CA   C  39.786  -1.725 -14.737 1.00 . B B . 19 TYR CA   1 1 
        2  3244 2 1 19 TYR CB   C  39.772  -2.513 -13.426 1.00 . B B . 19 TYR CB   1 1 
        2  3245 2 1 19 TYR CD1  C  40.762  -4.780 -13.935 1.00 . B B . 19 TYR CD1  1 1 
        2  3246 2 1 19 TYR CD2  C  38.424  -4.648 -13.490 1.00 . B B . 19 TYR CD2  1 1 
        2  3247 2 1 19 TYR CE1  C  40.656  -6.146 -14.114 1.00 . B B . 19 TYR CE1  1 1 
        2  3248 2 1 19 TYR CE2  C  38.309  -6.013 -13.665 1.00 . B B . 19 TYR CE2  1 1 
        2  3249 2 1 19 TYR CG   C  39.650  -4.008 -13.620 1.00 . B B . 19 TYR CG   1 1 
        2  3250 2 1 19 TYR CZ   C  39.427  -6.758 -13.977 1.00 . B B . 19 TYR CZ   1 1 
        2  3251 2 1 19 TYR H    H  37.711  -1.437 -14.439 1.00 . B B . 19 TYR H    1 1 
        2  3252 2 1 19 TYR HA   H  40.467  -0.892 -14.637 1.00 . B B . 19 TYR HA   1 1 
        2  3253 2 1 19 TYR HB2  H  40.688  -2.323 -12.889 1.00 . B B . 19 TYR HB2  1 1 
        2  3254 2 1 19 TYR HB3  H  38.934  -2.187 -12.827 1.00 . B B . 19 TYR HB3  1 1 
        2  3255 2 1 19 TYR HD1  H  41.723  -4.298 -14.041 1.00 . B B . 19 TYR HD1  1 1 
        2  3256 2 1 19 TYR HD2  H  37.550  -4.062 -13.246 1.00 . B B . 19 TYR HD2  1 1 
        2  3257 2 1 19 TYR HE1  H  41.531  -6.729 -14.358 1.00 . B B . 19 TYR HE1  1 1 
        2  3258 2 1 19 TYR HE2  H  37.347  -6.493 -13.559 1.00 . B B . 19 TYR HE2  1 1 
        2  3259 2 1 19 TYR HH   H  38.577  -8.449 -13.638 1.00 . B B . 19 TYR HH   1 1 
        2  3260 2 1 19 TYR N    N  38.460  -1.187 -15.018 1.00 . B B . 19 TYR N    1 1 
        2  3261 2 1 19 TYR O    O  41.464  -2.838 -16.047 1.00 . B B . 19 TYR O    1 1 
        2  3262 2 1 19 TYR OH   O  39.316  -8.118 -14.154 1.00 . B B . 19 TYR OH   1 1 
        2  3263 2 1 20 MET C    C  40.079  -3.184 -18.990 1.00 . B B . 20 MET C    1 1 
        2  3264 2 1 20 MET CA   C  39.642  -4.002 -17.779 1.00 . B B . 20 MET CA   1 1 
        2  3265 2 1 20 MET CB   C  38.436  -4.871 -18.144 1.00 . B B . 20 MET CB   1 1 
        2  3266 2 1 20 MET CE   C  40.244  -7.533 -17.232 1.00 . B B . 20 MET CE   1 1 
        2  3267 2 1 20 MET CG   C  38.045  -5.856 -17.055 1.00 . B B . 20 MET CG   1 1 
        2  3268 2 1 20 MET H    H  38.379  -2.922 -16.469 1.00 . B B . 20 MET H    1 1 
        2  3269 2 1 20 MET HA   H  40.457  -4.643 -17.479 1.00 . B B . 20 MET HA   1 1 
        2  3270 2 1 20 MET HB2  H  37.591  -4.228 -18.339 1.00 . B B . 20 MET HB2  1 1 
        2  3271 2 1 20 MET HB3  H  38.667  -5.430 -19.039 1.00 . B B . 20 MET HB3  1 1 
        2  3272 2 1 20 MET HE1  H  40.528  -8.331 -16.561 1.00 . B B . 20 MET HE1  1 1 
        2  3273 2 1 20 MET HE2  H  40.738  -7.670 -18.182 1.00 . B B . 20 MET HE2  1 1 
        2  3274 2 1 20 MET HE3  H  40.536  -6.584 -16.807 1.00 . B B . 20 MET HE3  1 1 
        2  3275 2 1 20 MET HG2  H  38.557  -5.587 -16.143 1.00 . B B . 20 MET HG2  1 1 
        2  3276 2 1 20 MET HG3  H  36.978  -5.793 -16.898 1.00 . B B . 20 MET HG3  1 1 
        2  3277 2 1 20 MET N    N  39.318  -3.133 -16.654 1.00 . B B . 20 MET N    1 1 
        2  3278 2 1 20 MET O    O  41.007  -3.562 -19.704 1.00 . B B . 20 MET O    1 1 
        2  3279 2 1 20 MET SD   S  38.469  -7.558 -17.473 1.00 . B B . 20 MET SD   1 1 
        2  3280 2 1 21 ALA C    C  41.091  -0.541 -20.158 1.00 . B B . 21 ALA C    1 1 
        2  3281 2 1 21 ALA CA   C  39.723  -1.191 -20.340 1.00 . B B . 21 ALA CA   1 1 
        2  3282 2 1 21 ALA CB   C  38.649  -0.126 -20.505 1.00 . B B . 21 ALA CB   1 1 
        2  3283 2 1 21 ALA H    H  38.673  -1.814 -18.612 1.00 . B B . 21 ALA H    1 1 
        2  3284 2 1 21 ALA HA   H  39.738  -1.794 -21.236 1.00 . B B . 21 ALA HA   1 1 
        2  3285 2 1 21 ALA HB1  H  38.539   0.420 -19.579 1.00 . B B . 21 ALA HB1  1 1 
        2  3286 2 1 21 ALA HB2  H  38.935   0.555 -21.292 1.00 . B B . 21 ALA HB2  1 1 
        2  3287 2 1 21 ALA HB3  H  37.711  -0.597 -20.758 1.00 . B B . 21 ALA HB3  1 1 
        2  3288 2 1 21 ALA N    N  39.403  -2.062 -19.216 1.00 . B B . 21 ALA N    1 1 
        2  3289 2 1 21 ALA O    O  41.871  -0.435 -21.105 1.00 . B B . 21 ALA O    1 1 
        2  3290 2 1 22 THR C    C  43.785  -0.481 -18.607 1.00 . B B . 22 THR C    1 1 
        2  3291 2 1 22 THR CA   C  42.649   0.535 -18.629 1.00 . B B . 22 THR CA   1 1 
        2  3292 2 1 22 THR CB   C  42.600   1.264 -17.273 1.00 . B B . 22 THR CB   1 1 
        2  3293 2 1 22 THR CG2  C  42.453   0.271 -16.130 1.00 . B B . 22 THR CG2  1 1 
        2  3294 2 1 22 THR H    H  40.714  -0.219 -18.222 1.00 . B B . 22 THR H    1 1 
        2  3295 2 1 22 THR HA   H  42.848   1.266 -19.400 1.00 . B B . 22 THR HA   1 1 
        2  3296 2 1 22 THR HB   H  41.746   1.925 -17.268 1.00 . B B . 22 THR HB   1 1 
        2  3297 2 1 22 THR HG1  H  44.553   1.454 -17.076 1.00 . B B . 22 THR HG1  1 1 
        2  3298 2 1 22 THR HG21 H  42.255   0.805 -15.213 1.00 . B B . 22 THR HG21 1 1 
        2  3299 2 1 22 THR HG22 H  43.366  -0.296 -16.027 1.00 . B B . 22 THR HG22 1 1 
        2  3300 2 1 22 THR HG23 H  41.634  -0.400 -16.340 1.00 . B B . 22 THR HG23 1 1 
        2  3301 2 1 22 THR N    N  41.377  -0.106 -18.935 1.00 . B B . 22 THR N    1 1 
        2  3302 2 1 22 THR O    O  44.959  -0.112 -18.599 1.00 . B B . 22 THR O    1 1 
        2  3303 2 1 22 THR OG1  O  43.791   2.038 -17.090 1.00 . B B . 22 THR OG1  1 1 
        2  3304 2 1 23 GLN C    C  44.758  -3.288 -19.990 1.00 . B B . 23 GLN C    1 1 
        2  3305 2 1 23 GLN CA   C  44.419  -2.830 -18.575 1.00 . B B . 23 GLN CA   1 1 
        2  3306 2 1 23 GLN CB   C  43.906  -4.014 -17.753 1.00 . B B . 23 GLN CB   1 1 
        2  3307 2 1 23 GLN CD   C  45.627  -4.032 -15.904 1.00 . B B . 23 GLN CD   1 1 
        2  3308 2 1 23 GLN CG   C  44.163  -3.875 -16.261 1.00 . B B . 23 GLN CG   1 1 
        2  3309 2 1 23 GLN H    H  42.476  -1.992 -18.604 1.00 . B B . 23 GLN H    1 1 
        2  3310 2 1 23 GLN HA   H  45.314  -2.443 -18.111 1.00 . B B . 23 GLN HA   1 1 
        2  3311 2 1 23 GLN HB2  H  42.841  -4.108 -17.906 1.00 . B B . 23 GLN HB2  1 1 
        2  3312 2 1 23 GLN HB3  H  44.392  -4.914 -18.097 1.00 . B B . 23 GLN HB3  1 1 
        2  3313 2 1 23 GLN HE21 H  45.927  -2.085 -16.170 1.00 . B B . 23 GLN HE21 1 1 
        2  3314 2 1 23 GLN HE22 H  47.314  -3.001 -15.701 1.00 . B B . 23 GLN HE22 1 1 
        2  3315 2 1 23 GLN HG2  H  43.833  -2.898 -15.941 1.00 . B B . 23 GLN HG2  1 1 
        2  3316 2 1 23 GLN HG3  H  43.596  -4.633 -15.739 1.00 . B B . 23 GLN HG3  1 1 
        2  3317 2 1 23 GLN N    N  43.428  -1.761 -18.597 1.00 . B B . 23 GLN N    1 1 
        2  3318 2 1 23 GLN NE2  N  46.365  -2.928 -15.928 1.00 . B B . 23 GLN NE2  1 1 
        2  3319 2 1 23 GLN O    O  45.627  -4.136 -20.187 1.00 . B B . 23 GLN O    1 1 
        2  3320 2 1 23 GLN OE1  O  46.092  -5.134 -15.609 1.00 . B B . 23 GLN OE1  1 1 
        2  3321 2 1 24 GLY C    C  43.253  -4.028 -22.900 1.00 . B B . 24 GLY C    1 1 
        2  3322 2 1 24 GLY CA   C  44.306  -3.083 -22.356 1.00 . B B . 24 GLY CA   1 1 
        2  3323 2 1 24 GLY H    H  43.383  -2.050 -20.755 1.00 . B B . 24 GLY H    1 1 
        2  3324 2 1 24 GLY HA2  H  44.313  -2.185 -22.956 1.00 . B B . 24 GLY HA2  1 1 
        2  3325 2 1 24 GLY HA3  H  45.272  -3.560 -22.428 1.00 . B B . 24 GLY HA3  1 1 
        2  3326 2 1 24 GLY N    N  44.064  -2.720 -20.972 1.00 . B B . 24 GLY N    1 1 
        2  3327 2 1 24 GLY O    O  43.421  -4.605 -23.975 1.00 . B B . 24 GLY O    1 1 
        2  3328 2 1 25 VAL C    C  39.746  -4.331 -22.591 1.00 . B B . 25 VAL C    1 1 
        2  3329 2 1 25 VAL CA   C  41.078  -5.072 -22.569 1.00 . B B . 25 VAL CA   1 1 
        2  3330 2 1 25 VAL CB   C  40.961  -6.291 -21.636 1.00 . B B . 25 VAL CB   1 1 
        2  3331 2 1 25 VAL CG1  C  40.019  -7.328 -22.229 1.00 . B B . 25 VAL CG1  1 1 
        2  3332 2 1 25 VAL CG2  C  42.332  -6.894 -21.372 1.00 . B B . 25 VAL CG2  1 1 
        2  3333 2 1 25 VAL H    H  42.086  -3.702 -21.309 1.00 . B B . 25 VAL H    1 1 
        2  3334 2 1 25 VAL HA   H  41.298  -5.427 -23.566 1.00 . B B . 25 VAL HA   1 1 
        2  3335 2 1 25 VAL HB   H  40.548  -5.960 -20.694 1.00 . B B . 25 VAL HB   1 1 
        2  3336 2 1 25 VAL HG11 H  40.396  -8.318 -22.019 1.00 . B B . 25 VAL HG11 1 1 
        2  3337 2 1 25 VAL HG12 H  39.038  -7.216 -21.792 1.00 . B B . 25 VAL HG12 1 1 
        2  3338 2 1 25 VAL HG13 H  39.955  -7.187 -23.298 1.00 . B B . 25 VAL HG13 1 1 
        2  3339 2 1 25 VAL HG21 H  42.626  -6.685 -20.354 1.00 . B B . 25 VAL HG21 1 1 
        2  3340 2 1 25 VAL HG22 H  42.291  -7.963 -21.522 1.00 . B B . 25 VAL HG22 1 1 
        2  3341 2 1 25 VAL HG23 H  43.052  -6.462 -22.051 1.00 . B B . 25 VAL HG23 1 1 
        2  3342 2 1 25 VAL N    N  42.163  -4.189 -22.156 1.00 . B B . 25 VAL N    1 1 
        2  3343 2 1 25 VAL O    O  39.227  -3.936 -21.546 1.00 . B B . 25 VAL O    1 1 
        2  3344 2 1 26 ILE C    C  36.752  -4.387 -23.649 1.00 . B B . 26 ILE C    1 1 
        2  3345 2 1 26 ILE CA   C  37.923  -3.456 -23.944 1.00 . B B . 26 ILE CA   1 1 
        2  3346 2 1 26 ILE CB   C  37.765  -2.885 -25.366 1.00 . B B . 26 ILE CB   1 1 
        2  3347 2 1 26 ILE CD1  C  38.970  -0.737 -24.723 1.00 . B B . 26 ILE CD1  1 1 
        2  3348 2 1 26 ILE CG1  C  38.902  -1.909 -25.677 1.00 . B B . 26 ILE CG1  1 1 
        2  3349 2 1 26 ILE CG2  C  36.415  -2.198 -25.513 1.00 . B B . 26 ILE CG2  1 1 
        2  3350 2 1 26 ILE H    H  39.659  -4.485 -24.582 1.00 . B B . 26 ILE H    1 1 
        2  3351 2 1 26 ILE HA   H  37.902  -2.634 -23.243 1.00 . B B . 26 ILE HA   1 1 
        2  3352 2 1 26 ILE HB   H  37.803  -3.705 -26.066 1.00 . B B . 26 ILE HB   1 1 
        2  3353 2 1 26 ILE HD11 H  39.818  -0.855 -24.066 1.00 . B B . 26 ILE HD11 1 1 
        2  3354 2 1 26 ILE HD12 H  39.073   0.179 -25.285 1.00 . B B . 26 ILE HD12 1 1 
        2  3355 2 1 26 ILE HD13 H  38.063  -0.698 -24.136 1.00 . B B . 26 ILE HD13 1 1 
        2  3356 2 1 26 ILE HG12 H  39.843  -2.434 -25.624 1.00 . B B . 26 ILE HG12 1 1 
        2  3357 2 1 26 ILE HG13 H  38.768  -1.519 -26.675 1.00 . B B . 26 ILE HG13 1 1 
        2  3358 2 1 26 ILE HG21 H  35.697  -2.899 -25.913 1.00 . B B . 26 ILE HG21 1 1 
        2  3359 2 1 26 ILE HG22 H  36.080  -1.853 -24.547 1.00 . B B . 26 ILE HG22 1 1 
        2  3360 2 1 26 ILE HG23 H  36.510  -1.358 -26.184 1.00 . B B . 26 ILE HG23 1 1 
        2  3361 2 1 26 ILE N    N  39.197  -4.147 -23.787 1.00 . B B . 26 ILE N    1 1 
        2  3362 2 1 26 ILE O    O  36.712  -5.522 -24.125 1.00 . B B . 26 ILE O    1 1 
        2  3363 2 1 27 LEU C    C  33.343  -3.905 -22.774 1.00 . B B . 27 LEU C    1 1 
        2  3364 2 1 27 LEU CA   C  34.625  -4.686 -22.503 1.00 . B B . 27 LEU CA   1 1 
        2  3365 2 1 27 LEU CB   C  34.688  -5.091 -21.029 1.00 . B B . 27 LEU CB   1 1 
        2  3366 2 1 27 LEU CD1  C  35.575  -6.563 -19.204 1.00 . B B . 27 LEU CD1  1 1 
        2  3367 2 1 27 LEU CD2  C  35.342  -7.459 -21.528 1.00 . B B . 27 LEU CD2  1 1 
        2  3368 2 1 27 LEU CG   C  35.650  -6.229 -20.686 1.00 . B B . 27 LEU CG   1 1 
        2  3369 2 1 27 LEU H    H  35.888  -2.988 -22.512 1.00 . B B . 27 LEU H    1 1 
        2  3370 2 1 27 LEU HA   H  34.625  -5.577 -23.113 1.00 . B B . 27 LEU HA   1 1 
        2  3371 2 1 27 LEU HB2  H  34.987  -4.223 -20.461 1.00 . B B . 27 LEU HB2  1 1 
        2  3372 2 1 27 LEU HB3  H  33.695  -5.392 -20.728 1.00 . B B . 27 LEU HB3  1 1 
        2  3373 2 1 27 LEU HD11 H  36.134  -7.465 -19.010 1.00 . B B . 27 LEU HD11 1 1 
        2  3374 2 1 27 LEU HD12 H  34.544  -6.710 -18.920 1.00 . B B . 27 LEU HD12 1 1 
        2  3375 2 1 27 LEU HD13 H  35.993  -5.748 -18.631 1.00 . B B . 27 LEU HD13 1 1 
        2  3376 2 1 27 LEU HD21 H  35.190  -8.309 -20.880 1.00 . B B . 27 LEU HD21 1 1 
        2  3377 2 1 27 LEU HD22 H  36.170  -7.656 -22.193 1.00 . B B . 27 LEU HD22 1 1 
        2  3378 2 1 27 LEU HD23 H  34.448  -7.284 -22.107 1.00 . B B . 27 LEU HD23 1 1 
        2  3379 2 1 27 LEU HG   H  36.661  -5.917 -20.907 1.00 . B B . 27 LEU HG   1 1 
        2  3380 2 1 27 LEU N    N  35.800  -3.899 -22.861 1.00 . B B . 27 LEU N    1 1 
        2  3381 2 1 27 LEU O    O  33.363  -2.680 -22.896 1.00 . B B . 27 LEU O    1 1 
        2  3382 2 1 28 THR C    C  29.910  -4.408 -22.069 1.00 . B B . 28 THR C    1 1 
        2  3383 2 1 28 THR CA   C  30.936  -3.997 -23.118 1.00 . B B . 28 THR CA   1 1 
        2  3384 2 1 28 THR CB   C  30.400  -4.364 -24.515 1.00 . B B . 28 THR CB   1 1 
        2  3385 2 1 28 THR CG2  C  29.918  -3.124 -25.252 1.00 . B B . 28 THR CG2  1 1 
        2  3386 2 1 28 THR H    H  32.276  -5.595 -22.757 1.00 . B B . 28 THR H    1 1 
        2  3387 2 1 28 THR HA   H  31.070  -2.926 -23.077 1.00 . B B . 28 THR HA   1 1 
        2  3388 2 1 28 THR HB   H  29.566  -5.042 -24.397 1.00 . B B . 28 THR HB   1 1 
        2  3389 2 1 28 THR HG1  H  32.183  -4.428 -25.355 1.00 . B B . 28 THR HG1  1 1 
        2  3390 2 1 28 THR HG21 H  29.867  -3.331 -26.311 1.00 . B B . 28 THR HG21 1 1 
        2  3391 2 1 28 THR HG22 H  30.606  -2.310 -25.077 1.00 . B B . 28 THR HG22 1 1 
        2  3392 2 1 28 THR HG23 H  28.938  -2.850 -24.892 1.00 . B B . 28 THR HG23 1 1 
        2  3393 2 1 28 THR N    N  32.227  -4.622 -22.864 1.00 . B B . 28 THR N    1 1 
        2  3394 2 1 28 THR O    O  29.916  -5.544 -21.592 1.00 . B B . 28 THR O    1 1 
        2  3395 2 1 28 THR OG1  O  31.424  -5.011 -25.278 1.00 . B B . 28 THR OG1  1 1 
        2  3396 2 1 29 ILE C    C  26.604  -3.510 -21.299 1.00 . B B . 29 ILE C    1 1 
        2  3397 2 1 29 ILE CA   C  27.996  -3.746 -20.721 1.00 . B B . 29 ILE CA   1 1 
        2  3398 2 1 29 ILE CB   C  28.175  -2.866 -19.469 1.00 . B B . 29 ILE CB   1 1 
        2  3399 2 1 29 ILE CD1  C  29.630  -4.568 -18.259 1.00 . B B . 29 ILE CD1  1 1 
        2  3400 2 1 29 ILE CG1  C  29.520  -3.160 -18.801 1.00 . B B . 29 ILE CG1  1 1 
        2  3401 2 1 29 ILE CG2  C  27.031  -3.094 -18.493 1.00 . B B . 29 ILE CG2  1 1 
        2  3402 2 1 29 ILE H    H  29.075  -2.593 -22.128 1.00 . B B . 29 ILE H    1 1 
        2  3403 2 1 29 ILE HA   H  28.080  -4.782 -20.423 1.00 . B B . 29 ILE HA   1 1 
        2  3404 2 1 29 ILE HB   H  28.153  -1.832 -19.777 1.00 . B B . 29 ILE HB   1 1 
        2  3405 2 1 29 ILE HD11 H  29.650  -4.538 -17.179 1.00 . B B . 29 ILE HD11 1 1 
        2  3406 2 1 29 ILE HD12 H  28.782  -5.149 -18.588 1.00 . B B . 29 ILE HD12 1 1 
        2  3407 2 1 29 ILE HD13 H  30.541  -5.023 -18.621 1.00 . B B . 29 ILE HD13 1 1 
        2  3408 2 1 29 ILE HG12 H  30.311  -3.020 -19.521 1.00 . B B . 29 ILE HG12 1 1 
        2  3409 2 1 29 ILE HG13 H  29.662  -2.475 -17.978 1.00 . B B . 29 ILE HG13 1 1 
        2  3410 2 1 29 ILE HG21 H  26.984  -4.142 -18.233 1.00 . B B . 29 ILE HG21 1 1 
        2  3411 2 1 29 ILE HG22 H  27.198  -2.510 -17.600 1.00 . B B . 29 ILE HG22 1 1 
        2  3412 2 1 29 ILE HG23 H  26.101  -2.795 -18.951 1.00 . B B . 29 ILE HG23 1 1 
        2  3413 2 1 29 ILE N    N  29.029  -3.479 -21.713 1.00 . B B . 29 ILE N    1 1 
        2  3414 2 1 29 ILE O    O  26.400  -2.596 -22.096 1.00 . B B . 29 ILE O    1 1 
        2  3415 2 1 30 GLN C    C  23.305  -4.099 -20.198 1.00 . B B . 30 GLN C    1 1 
        2  3416 2 1 30 GLN CA   C  24.278  -4.221 -21.366 1.00 . B B . 30 GLN CA   1 1 
        2  3417 2 1 30 GLN CB   C  23.909  -5.430 -22.228 1.00 . B B . 30 GLN CB   1 1 
        2  3418 2 1 30 GLN CD   C  22.670  -5.236 -24.422 1.00 . B B . 30 GLN CD   1 1 
        2  3419 2 1 30 GLN CG   C  24.012  -5.165 -23.722 1.00 . B B . 30 GLN CG   1 1 
        2  3420 2 1 30 GLN H    H  25.876  -5.050 -20.252 1.00 . B B . 30 GLN H    1 1 
        2  3421 2 1 30 GLN HA   H  24.213  -3.328 -21.967 1.00 . B B . 30 GLN HA   1 1 
        2  3422 2 1 30 GLN HB2  H  24.569  -6.248 -21.982 1.00 . B B . 30 GLN HB2  1 1 
        2  3423 2 1 30 GLN HB3  H  22.892  -5.718 -22.006 1.00 . B B . 30 GLN HB3  1 1 
        2  3424 2 1 30 GLN HE21 H  22.718  -3.278 -24.765 1.00 . B B . 30 GLN HE21 1 1 
        2  3425 2 1 30 GLN HE22 H  21.321  -4.109 -25.350 1.00 . B B . 30 GLN HE22 1 1 
        2  3426 2 1 30 GLN HG2  H  24.427  -4.180 -23.872 1.00 . B B . 30 GLN HG2  1 1 
        2  3427 2 1 30 GLN HG3  H  24.670  -5.902 -24.159 1.00 . B B . 30 GLN HG3  1 1 
        2  3428 2 1 30 GLN N    N  25.651  -4.341 -20.889 1.00 . B B . 30 GLN N    1 1 
        2  3429 2 1 30 GLN NE2  N  22.186  -4.092 -24.893 1.00 . B B . 30 GLN NE2  1 1 
        2  3430 2 1 30 GLN O    O  23.075  -5.062 -19.466 1.00 . B B . 30 GLN O    1 1 
        2  3431 2 1 30 GLN OE1  O  22.073  -6.307 -24.537 1.00 . B B . 30 GLN OE1  1 1 
        2  3432 2 1 31 GLN C    C  20.393  -3.145 -19.328 1.00 . B B . 31 GLN C    1 1 
        2  3433 2 1 31 GLN CA   C  21.789  -2.662 -18.949 1.00 . B B . 31 GLN CA   1 1 
        2  3434 2 1 31 GLN CB   C  21.750  -1.171 -18.608 1.00 . B B . 31 GLN CB   1 1 
        2  3435 2 1 31 GLN CD   C  21.349   0.367 -16.644 1.00 . B B . 31 GLN CD   1 1 
        2  3436 2 1 31 GLN CG   C  22.061  -0.872 -17.150 1.00 . B B . 31 GLN CG   1 1 
        2  3437 2 1 31 GLN H    H  22.960  -2.181 -20.645 1.00 . B B . 31 GLN H    1 1 
        2  3438 2 1 31 GLN HA   H  22.124  -3.211 -18.082 1.00 . B B . 31 GLN HA   1 1 
        2  3439 2 1 31 GLN HB2  H  22.474  -0.655 -19.221 1.00 . B B . 31 GLN HB2  1 1 
        2  3440 2 1 31 GLN HB3  H  20.765  -0.789 -18.829 1.00 . B B . 31 GLN HB3  1 1 
        2  3441 2 1 31 GLN HE21 H  19.615  -0.318 -17.333 1.00 . B B . 31 GLN HE21 1 1 
        2  3442 2 1 31 GLN HE22 H  19.556   1.219 -16.547 1.00 . B B . 31 GLN HE22 1 1 
        2  3443 2 1 31 GLN HG2  H  21.753  -1.715 -16.550 1.00 . B B . 31 GLN HG2  1 1 
        2  3444 2 1 31 GLN HG3  H  23.126  -0.727 -17.045 1.00 . B B . 31 GLN HG3  1 1 
        2  3445 2 1 31 GLN N    N  22.737  -2.909 -20.029 1.00 . B B . 31 GLN N    1 1 
        2  3446 2 1 31 GLN NE2  N  20.041   0.430 -16.864 1.00 . B B . 31 GLN NE2  1 1 
        2  3447 2 1 31 GLN O    O  19.917  -2.893 -20.435 1.00 . B B . 31 GLN O    1 1 
        2  3448 2 1 31 GLN OE1  O  21.968   1.258 -16.062 1.00 . B B . 31 GLN OE1  1 1 
        2  3449 2 1 32 HIS C    C  17.409  -3.784 -17.632 1.00 . B B . 32 HIS C    1 1 
        2  3450 2 1 32 HIS CA   C  18.399  -4.361 -18.639 1.00 . B B . 32 HIS CA   1 1 
        2  3451 2 1 32 HIS CB   C  18.398  -5.887 -18.557 1.00 . B B . 32 HIS CB   1 1 
        2  3452 2 1 32 HIS CD2  C  20.378  -6.134 -20.214 1.00 . B B . 32 HIS CD2  1 1 
        2  3453 2 1 32 HIS CE1  C  21.209  -8.011 -19.443 1.00 . B B . 32 HIS CE1  1 1 
        2  3454 2 1 32 HIS CG   C  19.609  -6.521 -19.170 1.00 . B B . 32 HIS CG   1 1 
        2  3455 2 1 32 HIS H    H  20.174  -4.010 -17.539 1.00 . B B . 32 HIS H    1 1 
        2  3456 2 1 32 HIS HA   H  18.099  -4.062 -19.632 1.00 . B B . 32 HIS HA   1 1 
        2  3457 2 1 32 HIS HB2  H  18.358  -6.185 -17.519 1.00 . B B . 32 HIS HB2  1 1 
        2  3458 2 1 32 HIS HB3  H  17.527  -6.269 -19.070 1.00 . B B . 32 HIS HB3  1 1 
        2  3459 2 1 32 HIS HD1  H  19.821  -8.231 -17.957 1.00 . B B . 32 HIS HD1  1 1 
        2  3460 2 1 32 HIS HD2  H  20.242  -5.248 -20.817 1.00 . B B . 32 HIS HD2  1 1 
        2  3461 2 1 32 HIS HE1  H  21.836  -8.880 -19.314 1.00 . B B . 32 HIS HE1  1 1 
        2  3462 2 1 32 HIS N    N  19.742  -3.842 -18.402 1.00 . B B . 32 HIS N    1 1 
        2  3463 2 1 32 HIS ND1  N  20.155  -7.701 -18.710 1.00 . B B . 32 HIS ND1  1 1 
        2  3464 2 1 32 HIS NE2  N  21.366  -7.076 -20.363 1.00 . B B . 32 HIS NE2  1 1 
        2  3465 2 1 32 HIS O    O  17.263  -4.300 -16.525 1.00 . B B . 32 HIS O    1 1 
        2  3466 2 1 33 ASN C    C  14.388  -2.732 -17.279 1.00 . B B . 33 ASN C    1 1 
        2  3467 2 1 33 ASN CA   C  15.754  -2.063 -17.156 1.00 . B B . 33 ASN CA   1 1 
        2  3468 2 1 33 ASN CB   C  15.640  -0.577 -17.501 1.00 . B B . 33 ASN CB   1 1 
        2  3469 2 1 33 ASN CG   C  16.864   0.211 -17.078 1.00 . B B . 33 ASN CG   1 1 
        2  3470 2 1 33 ASN H    H  16.890  -2.345 -18.920 1.00 . B B . 33 ASN H    1 1 
        2  3471 2 1 33 ASN HA   H  16.100  -2.162 -16.138 1.00 . B B . 33 ASN HA   1 1 
        2  3472 2 1 33 ASN HB2  H  15.518  -0.470 -18.570 1.00 . B B . 33 ASN HB2  1 1 
        2  3473 2 1 33 ASN HB3  H  14.777  -0.163 -17.002 1.00 . B B . 33 ASN HB3  1 1 
        2  3474 2 1 33 ASN HD21 H  16.748   1.322 -18.723 1.00 . B B . 33 ASN HD21 1 1 
        2  3475 2 1 33 ASN HD22 H  18.050   1.700 -17.652 1.00 . B B . 33 ASN HD22 1 1 
        2  3476 2 1 33 ASN N    N  16.730  -2.711 -18.025 1.00 . B B . 33 ASN N    1 1 
        2  3477 2 1 33 ASN ND2  N  17.260   1.175 -17.901 1.00 . B B . 33 ASN ND2  1 1 
        2  3478 2 1 33 ASN O    O  13.969  -3.112 -18.372 1.00 . B B . 33 ASN O    1 1 
        2  3479 2 1 33 ASN OD1  O  17.447  -0.045 -16.024 1.00 . B B . 33 ASN OD1  1 1 
        2  3480 2 1 34 GLN C    C  11.543  -2.960 -14.978 1.00 . B B . 34 GLN C    1 1 
        2  3481 2 1 34 GLN CA   C  12.382  -3.495 -16.133 1.00 . B B . 34 GLN CA   1 1 
        2  3482 2 1 34 GLN CB   C  12.515  -5.015 -16.021 1.00 . B B . 34 GLN CB   1 1 
        2  3483 2 1 34 GLN CD   C  12.076  -5.434 -18.473 1.00 . B B . 34 GLN CD   1 1 
        2  3484 2 1 34 GLN CG   C  13.002  -5.679 -17.298 1.00 . B B . 34 GLN CG   1 1 
        2  3485 2 1 34 GLN H    H  14.088  -2.550 -15.311 1.00 . B B . 34 GLN H    1 1 
        2  3486 2 1 34 GLN HA   H  11.889  -3.254 -17.062 1.00 . B B . 34 GLN HA   1 1 
        2  3487 2 1 34 GLN HB2  H  13.214  -5.246 -15.231 1.00 . B B . 34 GLN HB2  1 1 
        2  3488 2 1 34 GLN HB3  H  11.550  -5.431 -15.770 1.00 . B B . 34 GLN HB3  1 1 
        2  3489 2 1 34 GLN HE21 H  13.606  -5.554 -19.737 1.00 . B B . 34 GLN HE21 1 1 
        2  3490 2 1 34 GLN HE22 H  12.063  -5.257 -20.453 1.00 . B B . 34 GLN HE22 1 1 
        2  3491 2 1 34 GLN HG2  H  13.978  -5.288 -17.543 1.00 . B B . 34 GLN HG2  1 1 
        2  3492 2 1 34 GLN HG3  H  13.074  -6.744 -17.131 1.00 . B B . 34 GLN HG3  1 1 
        2  3493 2 1 34 GLN N    N  13.700  -2.872 -16.151 1.00 . B B . 34 GLN N    1 1 
        2  3494 2 1 34 GLN NE2  N  12.638  -5.412 -19.676 1.00 . B B . 34 GLN NE2  1 1 
        2  3495 2 1 34 GLN O    O  12.061  -2.307 -14.071 1.00 . B B . 34 GLN O    1 1 
        2  3496 2 1 34 GLN OE1  O  10.868  -5.267 -18.302 1.00 . B B . 34 GLN OE1  1 1 
        2  3497 2 1 35 SER C    C   8.043  -3.599 -13.985 1.00 . B B . 35 SER C    1 1 
        2  3498 2 1 35 SER CA   C   9.332  -2.782 -13.975 1.00 . B B . 35 SER CA   1 1 
        2  3499 2 1 35 SER CB   C   9.010  -1.299 -14.165 1.00 . B B . 35 SER CB   1 1 
        2  3500 2 1 35 SER H    H   9.891  -3.764 -15.766 1.00 . B B . 35 SER H    1 1 
        2  3501 2 1 35 SER HA   H   9.822  -2.917 -13.023 1.00 . B B . 35 SER HA   1 1 
        2  3502 2 1 35 SER HB2  H   8.313  -1.186 -14.981 1.00 . B B . 35 SER HB2  1 1 
        2  3503 2 1 35 SER HB3  H   8.569  -0.910 -13.258 1.00 . B B . 35 SER HB3  1 1 
        2  3504 2 1 35 SER HG   H  10.281  -0.478 -15.409 1.00 . B B . 35 SER HG   1 1 
        2  3505 2 1 35 SER N    N  10.244  -3.240 -15.017 1.00 . B B . 35 SER N    1 1 
        2  3506 2 1 35 SER O    O   7.150  -3.361 -14.798 1.00 . B B . 35 SER O    1 1 
        2  3507 2 1 35 SER OG   O  10.181  -0.556 -14.457 1.00 . B B . 35 SER OG   1 1 
        2  3508 2 1 36 ASP C    C   5.696  -4.754 -12.127 1.00 . B B . 36 ASP C    1 1 
        2  3509 2 1 36 ASP CA   C   6.775  -5.416 -12.977 1.00 . B B . 36 ASP CA   1 1 
        2  3510 2 1 36 ASP CB   C   7.150  -6.774 -12.381 1.00 . B B . 36 ASP CB   1 1 
        2  3511 2 1 36 ASP CG   C   7.043  -7.899 -13.391 1.00 . B B . 36 ASP CG   1 1 
        2  3512 2 1 36 ASP H    H   8.700  -4.704 -12.454 1.00 . B B . 36 ASP H    1 1 
        2  3513 2 1 36 ASP HA   H   6.390  -5.565 -13.974 1.00 . B B . 36 ASP HA   1 1 
        2  3514 2 1 36 ASP HB2  H   8.168  -6.733 -12.021 1.00 . B B . 36 ASP HB2  1 1 
        2  3515 2 1 36 ASP HB3  H   6.489  -6.991 -11.555 1.00 . B B . 36 ASP HB3  1 1 
        2  3516 2 1 36 ASP N    N   7.955  -4.563 -13.075 1.00 . B B . 36 ASP N    1 1 
        2  3517 2 1 36 ASP O    O   5.945  -4.351 -10.990 1.00 . B B . 36 ASP O    1 1 
        2  3518 2 1 36 ASP OD1  O   7.356  -7.663 -14.577 1.00 . B B . 36 ASP OD1  1 1 
        2  3519 2 1 36 ASP OD2  O   6.647  -9.015 -12.996 1.00 . B B . 36 ASP OD2  1 1 
        2  3520 2 1 37 VAL C    C   2.452  -5.089 -11.389 1.00 . B B . 37 VAL C    1 1 
        2  3521 2 1 37 VAL CA   C   3.376  -4.030 -11.979 1.00 . B B . 37 VAL CA   1 1 
        2  3522 2 1 37 VAL CB   C   2.560  -3.112 -12.910 1.00 . B B . 37 VAL CB   1 1 
        2  3523 2 1 37 VAL CG1  C   1.569  -2.283 -12.107 1.00 . B B . 37 VAL CG1  1 1 
        2  3524 2 1 37 VAL CG2  C   3.486  -2.216 -13.718 1.00 . B B . 37 VAL CG2  1 1 
        2  3525 2 1 37 VAL H    H   4.357  -4.983 -13.595 1.00 . B B . 37 VAL H    1 1 
        2  3526 2 1 37 VAL HA   H   3.777  -3.428 -11.177 1.00 . B B . 37 VAL HA   1 1 
        2  3527 2 1 37 VAL HB   H   2.004  -3.733 -13.596 1.00 . B B . 37 VAL HB   1 1 
        2  3528 2 1 37 VAL HG11 H   2.083  -1.801 -11.288 1.00 . B B . 37 VAL HG11 1 1 
        2  3529 2 1 37 VAL HG12 H   1.125  -1.534 -12.746 1.00 . B B . 37 VAL HG12 1 1 
        2  3530 2 1 37 VAL HG13 H   0.795  -2.928 -11.715 1.00 . B B . 37 VAL HG13 1 1 
        2  3531 2 1 37 VAL HG21 H   3.508  -2.554 -14.743 1.00 . B B . 37 VAL HG21 1 1 
        2  3532 2 1 37 VAL HG22 H   3.123  -1.198 -13.684 1.00 . B B . 37 VAL HG22 1 1 
        2  3533 2 1 37 VAL HG23 H   4.481  -2.257 -13.303 1.00 . B B . 37 VAL HG23 1 1 
        2  3534 2 1 37 VAL N    N   4.495  -4.643 -12.686 1.00 . B B . 37 VAL N    1 1 
        2  3535 2 1 37 VAL O    O   1.870  -5.894 -12.117 1.00 . B B . 37 VAL O    1 1 
        2  3536 2 1 38 TRP C    C   0.488  -5.331  -8.449 1.00 . B B . 38 TRP C    1 1 
        2  3537 2 1 38 TRP CA   C   1.465  -6.042  -9.380 1.00 . B B . 38 TRP CA   1 1 
        2  3538 2 1 38 TRP CB   C   2.315  -7.035  -8.586 1.00 . B B . 38 TRP CB   1 1 
        2  3539 2 1 38 TRP CD1  C   4.648  -6.096  -9.080 1.00 . B B . 38 TRP CD1  1 1 
        2  3540 2 1 38 TRP CD2  C   4.187  -6.315  -6.899 1.00 . B B . 38 TRP CD2  1 1 
        2  3541 2 1 38 TRP CE2  C   5.488  -5.793  -7.033 1.00 . B B . 38 TRP CE2  1 1 
        2  3542 2 1 38 TRP CE3  C   3.678  -6.536  -5.616 1.00 . B B . 38 TRP CE3  1 1 
        2  3543 2 1 38 TRP CG   C   3.667  -6.501  -8.220 1.00 . B B . 38 TRP CG   1 1 
        2  3544 2 1 38 TRP CH2  C   5.763  -5.719  -4.688 1.00 . B B . 38 TRP CH2  1 1 
        2  3545 2 1 38 TRP CZ2  C   6.286  -5.492  -5.932 1.00 . B B . 38 TRP CZ2  1 1 
        2  3546 2 1 38 TRP CZ3  C   4.471  -6.237  -4.525 1.00 . B B . 38 TRP CZ3  1 1 
        2  3547 2 1 38 TRP H    H   2.810  -4.414  -9.542 1.00 . B B . 38 TRP H    1 1 
        2  3548 2 1 38 TRP HA   H   0.904  -6.580 -10.129 1.00 . B B . 38 TRP HA   1 1 
        2  3549 2 1 38 TRP HB2  H   1.800  -7.290  -7.672 1.00 . B B . 38 TRP HB2  1 1 
        2  3550 2 1 38 TRP HB3  H   2.457  -7.928  -9.176 1.00 . B B . 38 TRP HB3  1 1 
        2  3551 2 1 38 TRP HD1  H   4.560  -6.116 -10.155 1.00 . B B . 38 TRP HD1  1 1 
        2  3552 2 1 38 TRP HE1  H   6.579  -5.332  -8.765 1.00 . B B . 38 TRP HE1  1 1 
        2  3553 2 1 38 TRP HE3  H   2.685  -6.934  -5.470 1.00 . B B . 38 TRP HE3  1 1 
        2  3554 2 1 38 TRP HH2  H   6.347  -5.500  -3.808 1.00 . B B . 38 TRP HH2  1 1 
        2  3555 2 1 38 TRP HZ2  H   7.283  -5.092  -6.042 1.00 . B B . 38 TRP HZ2  1 1 
        2  3556 2 1 38 TRP HZ3  H   4.096  -6.402  -3.526 1.00 . B B . 38 TRP HZ3  1 1 
        2  3557 2 1 38 TRP N    N   2.320  -5.081 -10.068 1.00 . B B . 38 TRP N    1 1 
        2  3558 2 1 38 TRP NE1  N   5.747  -5.670  -8.373 1.00 . B B . 38 TRP NE1  1 1 
        2  3559 2 1 38 TRP O    O   0.844  -4.354  -7.788 1.00 . B B . 38 TRP O    1 1 
        2  3560 2 1 39 LEU C    C  -2.153  -6.191  -6.420 1.00 . B B . 39 LEU C    1 1 
        2  3561 2 1 39 LEU CA   C  -1.772  -5.240  -7.550 1.00 . B B . 39 LEU CA   1 1 
        2  3562 2 1 39 LEU CB   C  -3.010  -4.892  -8.378 1.00 . B B . 39 LEU CB   1 1 
        2  3563 2 1 39 LEU CD1  C  -4.031  -3.182  -6.857 1.00 . B B . 39 LEU CD1  1 1 
        2  3564 2 1 39 LEU CD2  C  -5.464  -4.396  -8.510 1.00 . B B . 39 LEU CD2  1 1 
        2  3565 2 1 39 LEU CG   C  -4.257  -4.496  -7.588 1.00 . B B . 39 LEU CG   1 1 
        2  3566 2 1 39 LEU H    H  -0.967  -6.607  -8.950 1.00 . B B . 39 LEU H    1 1 
        2  3567 2 1 39 LEU HA   H  -1.370  -4.334  -7.121 1.00 . B B . 39 LEU HA   1 1 
        2  3568 2 1 39 LEU HB2  H  -2.754  -4.068  -9.026 1.00 . B B . 39 LEU HB2  1 1 
        2  3569 2 1 39 LEU HB3  H  -3.258  -5.756  -8.979 1.00 . B B . 39 LEU HB3  1 1 
        2  3570 2 1 39 LEU HD11 H  -3.020  -3.148  -6.482 1.00 . B B . 39 LEU HD11 1 1 
        2  3571 2 1 39 LEU HD12 H  -4.724  -3.105  -6.032 1.00 . B B . 39 LEU HD12 1 1 
        2  3572 2 1 39 LEU HD13 H  -4.191  -2.359  -7.539 1.00 . B B . 39 LEU HD13 1 1 
        2  3573 2 1 39 LEU HD21 H  -5.235  -3.730  -9.329 1.00 . B B . 39 LEU HD21 1 1 
        2  3574 2 1 39 LEU HD22 H  -6.308  -4.009  -7.957 1.00 . B B . 39 LEU HD22 1 1 
        2  3575 2 1 39 LEU HD23 H  -5.703  -5.375  -8.897 1.00 . B B . 39 LEU HD23 1 1 
        2  3576 2 1 39 LEU HG   H  -4.463  -5.258  -6.848 1.00 . B B . 39 LEU HG   1 1 
        2  3577 2 1 39 LEU N    N  -0.743  -5.827  -8.401 1.00 . B B . 39 LEU N    1 1 
        2  3578 2 1 39 LEU O    O  -2.028  -7.408  -6.552 1.00 . B B . 39 LEU O    1 1 
        2  3579 2 1 40 ALA C    C  -4.540  -6.543  -4.078 1.00 . B B . 40 ALA C    1 1 
        2  3580 2 1 40 ALA CA   C  -3.022  -6.425  -4.159 1.00 . B B . 40 ALA CA   1 1 
        2  3581 2 1 40 ALA CB   C  -2.468  -5.820  -2.878 1.00 . B B . 40 ALA CB   1 1 
        2  3582 2 1 40 ALA H    H  -2.695  -4.651  -5.266 1.00 . B B . 40 ALA H    1 1 
        2  3583 2 1 40 ALA HA   H  -2.600  -7.413  -4.274 1.00 . B B . 40 ALA HA   1 1 
        2  3584 2 1 40 ALA HB1  H  -2.041  -6.602  -2.267 1.00 . B B . 40 ALA HB1  1 1 
        2  3585 2 1 40 ALA HB2  H  -1.705  -5.096  -3.122 1.00 . B B . 40 ALA HB2  1 1 
        2  3586 2 1 40 ALA HB3  H  -3.266  -5.335  -2.335 1.00 . B B . 40 ALA HB3  1 1 
        2  3587 2 1 40 ALA N    N  -2.619  -5.627  -5.310 1.00 . B B . 40 ALA N    1 1 
        2  3588 2 1 40 ALA O    O  -5.069  -7.528  -3.561 1.00 . B B . 40 ALA O    1 1 
        2  3589 2 1 41 ASP C    C  -7.254  -6.201  -5.823 1.00 . B B . 41 ASP C    1 1 
        2  3590 2 1 41 ASP CA   C  -6.694  -5.525  -4.575 1.00 . B B . 41 ASP CA   1 1 
        2  3591 2 1 41 ASP CB   C  -7.216  -4.091  -4.479 1.00 . B B . 41 ASP CB   1 1 
        2  3592 2 1 41 ASP CG   C  -8.672  -4.031  -4.061 1.00 . B B . 41 ASP CG   1 1 
        2  3593 2 1 41 ASP H    H  -4.757  -4.777  -4.988 1.00 . B B . 41 ASP H    1 1 
        2  3594 2 1 41 ASP HA   H  -7.020  -6.076  -3.706 1.00 . B B . 41 ASP HA   1 1 
        2  3595 2 1 41 ASP HB2  H  -6.629  -3.550  -3.751 1.00 . B B . 41 ASP HB2  1 1 
        2  3596 2 1 41 ASP HB3  H  -7.116  -3.613  -5.443 1.00 . B B . 41 ASP HB3  1 1 
        2  3597 2 1 41 ASP N    N  -5.236  -5.534  -4.590 1.00 . B B . 41 ASP N    1 1 
        2  3598 2 1 41 ASP O    O  -7.527  -5.543  -6.827 1.00 . B B . 41 ASP O    1 1 
        2  3599 2 1 41 ASP OD1  O  -9.485  -4.784  -4.636 1.00 . B B . 41 ASP OD1  1 1 
        2  3600 2 1 41 ASP OD2  O  -8.999  -3.231  -3.160 1.00 . B B . 41 ASP OD2  1 1 
        2  3601 2 1 42 GLU C    C  -9.219  -7.640  -7.424 1.00 . B B . 42 GLU C    1 1 
        2  3602 2 1 42 GLU CA   C  -7.946  -8.282  -6.878 1.00 . B B . 42 GLU CA   1 1 
        2  3603 2 1 42 GLU CB   C  -8.230  -9.725  -6.456 1.00 . B B . 42 GLU CB   1 1 
        2  3604 2 1 42 GLU CD   C  -7.333 -11.538  -4.944 1.00 . B B . 42 GLU CD   1 1 
        2  3605 2 1 42 GLU CG   C  -7.000 -10.469  -5.966 1.00 . B B . 42 GLU CG   1 1 
        2  3606 2 1 42 GLU H    H  -7.185  -7.987  -4.925 1.00 . B B . 42 GLU H    1 1 
        2  3607 2 1 42 GLU HA   H  -7.197  -8.285  -7.656 1.00 . B B . 42 GLU HA   1 1 
        2  3608 2 1 42 GLU HB2  H  -8.962  -9.717  -5.661 1.00 . B B . 42 GLU HB2  1 1 
        2  3609 2 1 42 GLU HB3  H  -8.636 -10.261  -7.301 1.00 . B B . 42 GLU HB3  1 1 
        2  3610 2 1 42 GLU HG2  H  -6.518 -10.938  -6.811 1.00 . B B . 42 GLU HG2  1 1 
        2  3611 2 1 42 GLU HG3  H  -6.322  -9.759  -5.515 1.00 . B B . 42 GLU HG3  1 1 
        2  3612 2 1 42 GLU N    N  -7.421  -7.518  -5.753 1.00 . B B . 42 GLU N    1 1 
        2  3613 2 1 42 GLU O    O  -9.393  -7.515  -8.636 1.00 . B B . 42 GLU O    1 1 
        2  3614 2 1 42 GLU OE1  O  -7.399 -11.209  -3.741 1.00 . B B . 42 GLU OE1  1 1 
        2  3615 2 1 42 GLU OE2  O  -7.528 -12.704  -5.346 1.00 . B B . 42 GLU OE2  1 1 
        2  3616 2 1 43 SER C    C -11.117  -5.406  -7.811 1.00 . B B . 43 SER C    1 1 
        2  3617 2 1 43 SER CA   C -11.365  -6.613  -6.911 1.00 . B B . 43 SER CA   1 1 
        2  3618 2 1 43 SER CB   C -12.152  -6.185  -5.671 1.00 . B B . 43 SER CB   1 1 
        2  3619 2 1 43 SER H    H  -9.910  -7.365  -5.569 1.00 . B B . 43 SER H    1 1 
        2  3620 2 1 43 SER HA   H -11.941  -7.343  -7.458 1.00 . B B . 43 SER HA   1 1 
        2  3621 2 1 43 SER HB2  H -11.833  -5.199  -5.367 1.00 . B B . 43 SER HB2  1 1 
        2  3622 2 1 43 SER HB3  H -13.207  -6.166  -5.906 1.00 . B B . 43 SER HB3  1 1 
        2  3623 2 1 43 SER HG   H -12.605  -7.776  -4.622 1.00 . B B . 43 SER HG   1 1 
        2  3624 2 1 43 SER N    N -10.106  -7.237  -6.521 1.00 . B B . 43 SER N    1 1 
        2  3625 2 1 43 SER O    O -11.907  -5.116  -8.709 1.00 . B B . 43 SER O    1 1 
        2  3626 2 1 43 SER OG   O -11.940  -7.084  -4.596 1.00 . B B . 43 SER OG   1 1 
        2  3627 2 1 44 GLN C    C  -8.841  -3.922  -9.574 1.00 . B B . 44 GLN C    1 1 
        2  3628 2 1 44 GLN CA   C  -9.661  -3.531  -8.349 1.00 . B B . 44 GLN CA   1 1 
        2  3629 2 1 44 GLN CB   C  -8.879  -2.534  -7.493 1.00 . B B . 44 GLN CB   1 1 
        2  3630 2 1 44 GLN CD   C -10.914  -1.066  -7.202 1.00 . B B . 44 GLN CD   1 1 
        2  3631 2 1 44 GLN CG   C  -9.437  -1.121  -7.541 1.00 . B B . 44 GLN CG   1 1 
        2  3632 2 1 44 GLN H    H  -9.424  -4.988  -6.833 1.00 . B B . 44 GLN H    1 1 
        2  3633 2 1 44 GLN HA   H -10.578  -3.067  -8.679 1.00 . B B . 44 GLN HA   1 1 
        2  3634 2 1 44 GLN HB2  H  -8.893  -2.870  -6.467 1.00 . B B . 44 GLN HB2  1 1 
        2  3635 2 1 44 GLN HB3  H  -7.856  -2.505  -7.840 1.00 . B B . 44 GLN HB3  1 1 
        2  3636 2 1 44 GLN HE21 H -10.492  -0.978  -5.262 1.00 . B B . 44 GLN HE21 1 1 
        2  3637 2 1 44 GLN HE22 H -12.171  -0.955  -5.666 1.00 . B B . 44 GLN HE22 1 1 
        2  3638 2 1 44 GLN HG2  H  -8.899  -0.511  -6.831 1.00 . B B . 44 GLN HG2  1 1 
        2  3639 2 1 44 GLN HG3  H  -9.295  -0.726  -8.535 1.00 . B B . 44 GLN HG3  1 1 
        2  3640 2 1 44 GLN N    N -10.014  -4.707  -7.562 1.00 . B B . 44 GLN N    1 1 
        2  3641 2 1 44 GLN NE2  N -11.224  -0.993  -5.913 1.00 . B B . 44 GLN NE2  1 1 
        2  3642 2 1 44 GLN O    O  -8.656  -3.122 -10.490 1.00 . B B . 44 GLN O    1 1 
        2  3643 2 1 44 GLN OE1  O -11.767  -1.089  -8.090 1.00 . B B . 44 GLN OE1  1 1 
        2  3644 2 1 45 ALA C    C  -8.254  -5.412 -12.027 1.00 . B B . 45 ALA C    1 1 
        2  3645 2 1 45 ALA CA   C  -7.552  -5.655 -10.695 1.00 . B B . 45 ALA CA   1 1 
        2  3646 2 1 45 ALA CB   C  -7.258  -7.136 -10.514 1.00 . B B . 45 ALA CB   1 1 
        2  3647 2 1 45 ALA H    H  -8.533  -5.749  -8.823 1.00 . B B . 45 ALA H    1 1 
        2  3648 2 1 45 ALA HA   H  -6.611  -5.123 -10.694 1.00 . B B . 45 ALA HA   1 1 
        2  3649 2 1 45 ALA HB1  H  -6.323  -7.379 -10.998 1.00 . B B . 45 ALA HB1  1 1 
        2  3650 2 1 45 ALA HB2  H  -7.187  -7.363  -9.460 1.00 . B B . 45 ALA HB2  1 1 
        2  3651 2 1 45 ALA HB3  H  -8.054  -7.717 -10.955 1.00 . B B . 45 ALA HB3  1 1 
        2  3652 2 1 45 ALA N    N  -8.351  -5.157  -9.583 1.00 . B B . 45 ALA N    1 1 
        2  3653 2 1 45 ALA O    O  -7.610  -5.111 -13.032 1.00 . B B . 45 ALA O    1 1 
        2  3654 2 1 46 GLU C    C -10.297  -3.887 -13.691 1.00 . B B . 46 GLU C    1 1 
        2  3655 2 1 46 GLU CA   C -10.364  -5.342 -13.237 1.00 . B B . 46 GLU CA   1 1 
        2  3656 2 1 46 GLU CB   C -11.820  -5.747 -12.998 1.00 . B B . 46 GLU CB   1 1 
        2  3657 2 1 46 GLU CD   C -13.228  -7.423 -11.736 1.00 . B B . 46 GLU CD   1 1 
        2  3658 2 1 46 GLU CG   C -11.988  -7.198 -12.579 1.00 . B B . 46 GLU CG   1 1 
        2  3659 2 1 46 GLU H    H -10.032  -5.788 -11.194 1.00 . B B . 46 GLU H    1 1 
        2  3660 2 1 46 GLU HA   H  -9.949  -5.968 -14.012 1.00 . B B . 46 GLU HA   1 1 
        2  3661 2 1 46 GLU HB2  H -12.233  -5.120 -12.221 1.00 . B B . 46 GLU HB2  1 1 
        2  3662 2 1 46 GLU HB3  H -12.379  -5.591 -13.909 1.00 . B B . 46 GLU HB3  1 1 
        2  3663 2 1 46 GLU HG2  H -12.059  -7.809 -13.466 1.00 . B B . 46 GLU HG2  1 1 
        2  3664 2 1 46 GLU HG3  H -11.122  -7.497 -12.006 1.00 . B B . 46 GLU HG3  1 1 
        2  3665 2 1 46 GLU N    N  -9.576  -5.546 -12.027 1.00 . B B . 46 GLU N    1 1 
        2  3666 2 1 46 GLU O    O -10.090  -3.603 -14.871 1.00 . B B . 46 GLU O    1 1 
        2  3667 2 1 46 GLU OE1  O -14.325  -7.014 -12.172 1.00 . B B . 46 GLU OE1  1 1 
        2  3668 2 1 46 GLU OE2  O -13.102  -8.008 -10.640 1.00 . B B . 46 GLU OE2  1 1 
        2  3669 2 1 47 ARG C    C  -9.079  -1.146 -13.619 1.00 . B B . 47 ARG C    1 1 
        2  3670 2 1 47 ARG CA   C -10.437  -1.544 -13.049 1.00 . B B . 47 ARG CA   1 1 
        2  3671 2 1 47 ARG CB   C -10.734  -0.726 -11.791 1.00 . B B . 47 ARG CB   1 1 
        2  3672 2 1 47 ARG CD   C  -9.303   1.333 -11.622 1.00 . B B . 47 ARG CD   1 1 
        2  3673 2 1 47 ARG CG   C -10.664   0.776 -12.011 1.00 . B B . 47 ARG CG   1 1 
        2  3674 2 1 47 ARG CZ   C  -9.806   3.730 -11.408 1.00 . B B . 47 ARG CZ   1 1 
        2  3675 2 1 47 ARG H    H -10.637  -3.258 -11.824 1.00 . B B . 47 ARG H    1 1 
        2  3676 2 1 47 ARG HA   H -11.198  -1.341 -13.788 1.00 . B B . 47 ARG HA   1 1 
        2  3677 2 1 47 ARG HB2  H -11.727  -0.970 -11.443 1.00 . B B . 47 ARG HB2  1 1 
        2  3678 2 1 47 ARG HB3  H -10.018  -0.990 -11.027 1.00 . B B . 47 ARG HB3  1 1 
        2  3679 2 1 47 ARG HD2  H  -9.186   1.247 -10.552 1.00 . B B . 47 ARG HD2  1 1 
        2  3680 2 1 47 ARG HD3  H  -8.538   0.754 -12.116 1.00 . B B . 47 ARG HD3  1 1 
        2  3681 2 1 47 ARG HE   H  -8.543   2.945 -12.737 1.00 . B B . 47 ARG HE   1 1 
        2  3682 2 1 47 ARG HG2  H -10.841   0.987 -13.055 1.00 . B B . 47 ARG HG2  1 1 
        2  3683 2 1 47 ARG HG3  H -11.424   1.255 -11.411 1.00 . B B . 47 ARG HG3  1 1 
        2  3684 2 1 47 ARG HH11 H -10.784   2.537 -10.104 1.00 . B B . 47 ARG HH11 1 1 
        2  3685 2 1 47 ARG HH12 H -11.129   4.229  -9.964 1.00 . B B . 47 ARG HH12 1 1 
        2  3686 2 1 47 ARG HH21 H  -8.990   5.175 -12.563 1.00 . B B . 47 ARG HH21 1 1 
        2  3687 2 1 47 ARG HH22 H -10.109   5.728 -11.363 1.00 . B B . 47 ARG HH22 1 1 
        2  3688 2 1 47 ARG N    N -10.475  -2.970 -12.746 1.00 . B B . 47 ARG N    1 1 
        2  3689 2 1 47 ARG NE   N  -9.156   2.736 -12.002 1.00 . B B . 47 ARG NE   1 1 
        2  3690 2 1 47 ARG NH1  N -10.642   3.478 -10.410 1.00 . B B . 47 ARG NH1  1 1 
        2  3691 2 1 47 ARG NH2  N  -9.620   4.981 -11.811 1.00 . B B . 47 ARG NH2  1 1 
        2  3692 2 1 47 ARG O    O  -8.995  -0.559 -14.698 1.00 . B B . 47 ARG O    1 1 
        2  3693 2 1 48 VAL C    C  -6.363  -1.750 -14.685 1.00 . B B . 48 VAL C    1 1 
        2  3694 2 1 48 VAL CA   C  -6.663  -1.144 -13.319 1.00 . B B . 48 VAL CA   1 1 
        2  3695 2 1 48 VAL CB   C  -5.616  -1.645 -12.306 1.00 . B B . 48 VAL CB   1 1 
        2  3696 2 1 48 VAL CG1  C  -5.745  -0.895 -10.989 1.00 . B B . 48 VAL CG1  1 1 
        2  3697 2 1 48 VAL CG2  C  -5.758  -3.144 -12.091 1.00 . B B . 48 VAL CG2  1 1 
        2  3698 2 1 48 VAL H    H  -8.149  -1.935 -12.035 1.00 . B B . 48 VAL H    1 1 
        2  3699 2 1 48 VAL HA   H  -6.582  -0.069 -13.387 1.00 . B B . 48 VAL HA   1 1 
        2  3700 2 1 48 VAL HB   H  -4.633  -1.452 -12.710 1.00 . B B . 48 VAL HB   1 1 
        2  3701 2 1 48 VAL HG11 H  -6.067   0.118 -11.183 1.00 . B B . 48 VAL HG11 1 1 
        2  3702 2 1 48 VAL HG12 H  -6.471  -1.391 -10.362 1.00 . B B . 48 VAL HG12 1 1 
        2  3703 2 1 48 VAL HG13 H  -4.788  -0.878 -10.490 1.00 . B B . 48 VAL HG13 1 1 
        2  3704 2 1 48 VAL HG21 H  -5.116  -3.453 -11.279 1.00 . B B . 48 VAL HG21 1 1 
        2  3705 2 1 48 VAL HG22 H  -6.784  -3.378 -11.848 1.00 . B B . 48 VAL HG22 1 1 
        2  3706 2 1 48 VAL HG23 H  -5.474  -3.666 -12.993 1.00 . B B . 48 VAL HG23 1 1 
        2  3707 2 1 48 VAL N    N  -8.018  -1.468 -12.886 1.00 . B B . 48 VAL N    1 1 
        2  3708 2 1 48 VAL O    O  -5.706  -1.128 -15.520 1.00 . B B . 48 VAL O    1 1 
        2  3709 2 1 49 ARG C    C  -7.207  -2.854 -17.335 1.00 . B B . 49 ARG C    1 1 
        2  3710 2 1 49 ARG CA   C  -6.633  -3.658 -16.172 1.00 . B B . 49 ARG CA   1 1 
        2  3711 2 1 49 ARG CB   C  -7.270  -5.048 -16.134 1.00 . B B . 49 ARG CB   1 1 
        2  3712 2 1 49 ARG CD   C  -7.018  -7.312 -15.073 1.00 . B B . 49 ARG CD   1 1 
        2  3713 2 1 49 ARG CG   C  -6.301  -6.152 -15.745 1.00 . B B . 49 ARG CG   1 1 
        2  3714 2 1 49 ARG CZ   C  -6.983  -9.770 -15.120 1.00 . B B . 49 ARG CZ   1 1 
        2  3715 2 1 49 ARG H    H  -7.366  -3.411 -14.202 1.00 . B B . 49 ARG H    1 1 
        2  3716 2 1 49 ARG HA   H  -5.568  -3.763 -16.314 1.00 . B B . 49 ARG HA   1 1 
        2  3717 2 1 49 ARG HB2  H  -8.079  -5.041 -15.419 1.00 . B B . 49 ARG HB2  1 1 
        2  3718 2 1 49 ARG HB3  H  -7.667  -5.275 -17.112 1.00 . B B . 49 ARG HB3  1 1 
        2  3719 2 1 49 ARG HD2  H  -6.782  -7.303 -14.020 1.00 . B B . 49 ARG HD2  1 1 
        2  3720 2 1 49 ARG HD3  H  -8.082  -7.184 -15.205 1.00 . B B . 49 ARG HD3  1 1 
        2  3721 2 1 49 ARG HE   H  -6.060  -8.592 -16.438 1.00 . B B . 49 ARG HE   1 1 
        2  3722 2 1 49 ARG HG2  H  -5.807  -6.515 -16.634 1.00 . B B . 49 ARG HG2  1 1 
        2  3723 2 1 49 ARG HG3  H  -5.567  -5.749 -15.062 1.00 . B B . 49 ARG HG3  1 1 
        2  3724 2 1 49 ARG HH11 H  -8.048  -8.964 -13.604 1.00 . B B . 49 ARG HH11 1 1 
        2  3725 2 1 49 ARG HH12 H  -8.014 -10.695 -13.649 1.00 . B B . 49 ARG HH12 1 1 
        2  3726 2 1 49 ARG HH21 H  -6.009 -10.871 -16.507 1.00 . B B . 49 ARG HH21 1 1 
        2  3727 2 1 49 ARG HH22 H  -6.854 -11.779 -15.300 1.00 . B B . 49 ARG HH22 1 1 
        2  3728 2 1 49 ARG N    N  -6.850  -2.967 -14.907 1.00 . B B . 49 ARG N    1 1 
        2  3729 2 1 49 ARG NE   N  -6.622  -8.600 -15.636 1.00 . B B . 49 ARG NE   1 1 
        2  3730 2 1 49 ARG NH1  N  -7.743  -9.813 -14.035 1.00 . B B . 49 ARG NH1  1 1 
        2  3731 2 1 49 ARG NH2  N  -6.582 -10.900 -15.689 1.00 . B B . 49 ARG NH2  1 1 
        2  3732 2 1 49 ARG O    O  -6.514  -2.577 -18.313 1.00 . B B . 49 ARG O    1 1 
        2  3733 2 1 50 ALA C    C  -8.436  -0.385 -18.502 1.00 . B B . 50 ALA C    1 1 
        2  3734 2 1 50 ALA CA   C  -9.146  -1.713 -18.262 1.00 . B B . 50 ALA CA   1 1 
        2  3735 2 1 50 ALA CB   C -10.603  -1.475 -17.892 1.00 . B B . 50 ALA CB   1 1 
        2  3736 2 1 50 ALA H    H  -8.980  -2.737 -16.418 1.00 . B B . 50 ALA H    1 1 
        2  3737 2 1 50 ALA HA   H  -9.123  -2.292 -19.175 1.00 . B B . 50 ALA HA   1 1 
        2  3738 2 1 50 ALA HB1  H -10.658  -1.094 -16.882 1.00 . B B . 50 ALA HB1  1 1 
        2  3739 2 1 50 ALA HB2  H -11.035  -0.757 -18.572 1.00 . B B . 50 ALA HB2  1 1 
        2  3740 2 1 50 ALA HB3  H -11.147  -2.405 -17.956 1.00 . B B . 50 ALA HB3  1 1 
        2  3741 2 1 50 ALA N    N  -8.479  -2.485 -17.222 1.00 . B B . 50 ALA N    1 1 
        2  3742 2 1 50 ALA O    O  -7.997  -0.098 -19.615 1.00 . B B . 50 ALA O    1 1 
        2  3743 2 1 51 GLU C    C  -6.266   1.576 -18.127 1.00 . B B . 51 GLU C    1 1 
        2  3744 2 1 51 GLU CA   C  -7.670   1.719 -17.548 1.00 . B B . 51 GLU CA   1 1 
        2  3745 2 1 51 GLU CB   C  -7.601   2.386 -16.173 1.00 . B B . 51 GLU CB   1 1 
        2  3746 2 1 51 GLU CD   C -10.023   2.998 -16.549 1.00 . B B . 51 GLU CD   1 1 
        2  3747 2 1 51 GLU CG   C  -8.963   2.611 -15.537 1.00 . B B . 51 GLU CG   1 1 
        2  3748 2 1 51 GLU H    H  -8.697   0.136 -16.589 1.00 . B B . 51 GLU H    1 1 
        2  3749 2 1 51 GLU HA   H  -8.258   2.338 -18.209 1.00 . B B . 51 GLU HA   1 1 
        2  3750 2 1 51 GLU HB2  H  -7.017   1.762 -15.513 1.00 . B B . 51 GLU HB2  1 1 
        2  3751 2 1 51 GLU HB3  H  -7.112   3.343 -16.275 1.00 . B B . 51 GLU HB3  1 1 
        2  3752 2 1 51 GLU HG2  H  -9.272   1.701 -15.045 1.00 . B B . 51 GLU HG2  1 1 
        2  3753 2 1 51 GLU HG3  H  -8.878   3.402 -14.806 1.00 . B B . 51 GLU HG3  1 1 
        2  3754 2 1 51 GLU N    N  -8.327   0.421 -17.450 1.00 . B B . 51 GLU N    1 1 
        2  3755 2 1 51 GLU O    O  -5.854   2.356 -18.988 1.00 . B B . 51 GLU O    1 1 
        2  3756 2 1 51 GLU OE1  O  -9.787   3.950 -17.322 1.00 . B B . 51 GLU OE1  1 1 
        2  3757 2 1 51 GLU OE2  O -11.089   2.348 -16.569 1.00 . B B . 51 GLU OE2  1 1 
        2  3758 2 1 52 LEU C    C  -4.143   0.170 -19.635 1.00 . B B . 52 LEU C    1 1 
        2  3759 2 1 52 LEU CA   C  -4.175   0.329 -18.119 1.00 . B B . 52 LEU CA   1 1 
        2  3760 2 1 52 LEU CB   C  -3.603  -0.922 -17.451 1.00 . B B . 52 LEU CB   1 1 
        2  3761 2 1 52 LEU CD1  C  -1.257  -1.312 -16.658 1.00 . B B . 52 LEU CD1  1 1 
        2  3762 2 1 52 LEU CD2  C  -2.182  -2.679 -18.538 1.00 . B B . 52 LEU CD2  1 1 
        2  3763 2 1 52 LEU CG   C  -2.184  -1.314 -17.864 1.00 . B B . 52 LEU CG   1 1 
        2  3764 2 1 52 LEU H    H  -5.916  -0.012 -16.965 1.00 . B B . 52 LEU H    1 1 
        2  3765 2 1 52 LEU HA   H  -3.571   1.182 -17.845 1.00 . B B . 52 LEU HA   1 1 
        2  3766 2 1 52 LEU HB2  H  -3.603  -0.757 -16.385 1.00 . B B . 52 LEU HB2  1 1 
        2  3767 2 1 52 LEU HB3  H  -4.257  -1.750 -17.686 1.00 . B B . 52 LEU HB3  1 1 
        2  3768 2 1 52 LEU HD11 H  -1.271  -2.285 -16.192 1.00 . B B . 52 LEU HD11 1 1 
        2  3769 2 1 52 LEU HD12 H  -1.591  -0.568 -15.949 1.00 . B B . 52 LEU HD12 1 1 
        2  3770 2 1 52 LEU HD13 H  -0.252  -1.079 -16.978 1.00 . B B . 52 LEU HD13 1 1 
        2  3771 2 1 52 LEU HD21 H  -1.163  -2.996 -18.703 1.00 . B B . 52 LEU HD21 1 1 
        2  3772 2 1 52 LEU HD22 H  -2.696  -2.613 -19.486 1.00 . B B . 52 LEU HD22 1 1 
        2  3773 2 1 52 LEU HD23 H  -2.684  -3.394 -17.904 1.00 . B B . 52 LEU HD23 1 1 
        2  3774 2 1 52 LEU HG   H  -1.809  -0.589 -18.574 1.00 . B B . 52 LEU HG   1 1 
        2  3775 2 1 52 LEU N    N  -5.534   0.576 -17.650 1.00 . B B . 52 LEU N    1 1 
        2  3776 2 1 52 LEU O    O  -3.419   0.884 -20.329 1.00 . B B . 52 LEU O    1 1 
        2  3777 2 1 53 ALA C    C  -5.352   0.253 -22.341 1.00 . B B . 53 ALA C    1 1 
        2  3778 2 1 53 ALA CA   C  -4.999  -1.019 -21.578 1.00 . B B . 53 ALA CA   1 1 
        2  3779 2 1 53 ALA CB   C  -6.011  -2.114 -21.878 1.00 . B B . 53 ALA CB   1 1 
        2  3780 2 1 53 ALA H    H  -5.488  -1.306 -19.539 1.00 . B B . 53 ALA H    1 1 
        2  3781 2 1 53 ALA HA   H  -4.027  -1.362 -21.902 1.00 . B B . 53 ALA HA   1 1 
        2  3782 2 1 53 ALA HB1  H  -6.437  -1.952 -22.857 1.00 . B B . 53 ALA HB1  1 1 
        2  3783 2 1 53 ALA HB2  H  -5.519  -3.075 -21.854 1.00 . B B . 53 ALA HB2  1 1 
        2  3784 2 1 53 ALA HB3  H  -6.795  -2.092 -21.136 1.00 . B B . 53 ALA HB3  1 1 
        2  3785 2 1 53 ALA N    N  -4.934  -0.769 -20.144 1.00 . B B . 53 ALA N    1 1 
        2  3786 2 1 53 ALA O    O  -4.832   0.501 -23.429 1.00 . B B . 53 ALA O    1 1 
        2  3787 2 1 54 ARG C    C  -5.566   3.358 -22.302 1.00 . B B . 54 ARG C    1 1 
        2  3788 2 1 54 ARG CA   C  -6.665   2.302 -22.392 1.00 . B B . 54 ARG CA   1 1 
        2  3789 2 1 54 ARG CB   C  -7.942   2.822 -21.730 1.00 . B B . 54 ARG CB   1 1 
        2  3790 2 1 54 ARG CD   C -10.318   2.223 -21.173 1.00 . B B . 54 ARG CD   1 1 
        2  3791 2 1 54 ARG CG   C  -9.203   2.117 -22.201 1.00 . B B . 54 ARG CG   1 1 
        2  3792 2 1 54 ARG CZ   C -12.361   2.343 -22.536 1.00 . B B . 54 ARG CZ   1 1 
        2  3793 2 1 54 ARG H    H  -6.620   0.805 -20.897 1.00 . B B . 54 ARG H    1 1 
        2  3794 2 1 54 ARG HA   H  -6.867   2.098 -23.433 1.00 . B B . 54 ARG HA   1 1 
        2  3795 2 1 54 ARG HB2  H  -7.860   2.689 -20.661 1.00 . B B . 54 ARG HB2  1 1 
        2  3796 2 1 54 ARG HB3  H  -8.042   3.875 -21.947 1.00 . B B . 54 ARG HB3  1 1 
        2  3797 2 1 54 ARG HD2  H -10.604   1.228 -20.867 1.00 . B B . 54 ARG HD2  1 1 
        2  3798 2 1 54 ARG HD3  H  -9.950   2.770 -20.318 1.00 . B B . 54 ARG HD3  1 1 
        2  3799 2 1 54 ARG HE   H -11.637   3.839 -21.433 1.00 . B B . 54 ARG HE   1 1 
        2  3800 2 1 54 ARG HG2  H  -9.535   2.571 -23.124 1.00 . B B . 54 ARG HG2  1 1 
        2  3801 2 1 54 ARG HG3  H  -8.979   1.074 -22.371 1.00 . B B . 54 ARG HG3  1 1 
        2  3802 2 1 54 ARG HH11 H -11.405   0.564 -22.591 1.00 . B B . 54 ARG HH11 1 1 
        2  3803 2 1 54 ARG HH12 H -12.847   0.662 -23.547 1.00 . B B . 54 ARG HH12 1 1 
        2  3804 2 1 54 ARG HH21 H -13.536   3.980 -22.688 1.00 . B B . 54 ARG HH21 1 1 
        2  3805 2 1 54 ARG HH22 H -14.058   2.606 -23.602 1.00 . B B . 54 ARG HH22 1 1 
        2  3806 2 1 54 ARG N    N  -6.240   1.057 -21.765 1.00 . B B . 54 ARG N    1 1 
        2  3807 2 1 54 ARG NE   N -11.491   2.910 -21.707 1.00 . B B . 54 ARG NE   1 1 
        2  3808 2 1 54 ARG NH1  N -12.190   1.087 -22.923 1.00 . B B . 54 ARG NH1  1 1 
        2  3809 2 1 54 ARG NH2  N -13.404   3.033 -22.978 1.00 . B B . 54 ARG NH2  1 1 
        2  3810 2 1 54 ARG O    O  -5.525   4.296 -23.099 1.00 . B B . 54 ARG O    1 1 
        2  3811 2 1 55 PHE C    C  -2.390   3.775 -22.014 1.00 . B B . 55 PHE C    1 1 
        2  3812 2 1 55 PHE CA   C  -3.580   4.138 -21.131 1.00 . B B . 55 PHE CA   1 1 
        2  3813 2 1 55 PHE CB   C  -3.153   4.158 -19.662 1.00 . B B . 55 PHE CB   1 1 
        2  3814 2 1 55 PHE CD1  C  -3.069   6.661 -19.506 1.00 . B B . 55 PHE CD1  1 1 
        2  3815 2 1 55 PHE CD2  C  -1.248   5.408 -18.612 1.00 . B B . 55 PHE CD2  1 1 
        2  3816 2 1 55 PHE CE1  C  -2.450   7.838 -19.129 1.00 . B B . 55 PHE CE1  1 1 
        2  3817 2 1 55 PHE CE2  C  -0.624   6.582 -18.233 1.00 . B B . 55 PHE CE2  1 1 
        2  3818 2 1 55 PHE CG   C  -2.476   5.434 -19.252 1.00 . B B . 55 PHE CG   1 1 
        2  3819 2 1 55 PHE CZ   C  -1.225   7.798 -18.493 1.00 . B B . 55 PHE CZ   1 1 
        2  3820 2 1 55 PHE H    H  -4.763   2.430 -20.723 1.00 . B B . 55 PHE H    1 1 
        2  3821 2 1 55 PHE HA   H  -3.932   5.120 -21.408 1.00 . B B . 55 PHE HA   1 1 
        2  3822 2 1 55 PHE HB2  H  -4.025   4.030 -19.039 1.00 . B B . 55 PHE HB2  1 1 
        2  3823 2 1 55 PHE HB3  H  -2.466   3.344 -19.484 1.00 . B B . 55 PHE HB3  1 1 
        2  3824 2 1 55 PHE HD1  H  -4.028   6.693 -20.004 1.00 . B B . 55 PHE HD1  1 1 
        2  3825 2 1 55 PHE HD2  H  -0.776   4.458 -18.409 1.00 . B B . 55 PHE HD2  1 1 
        2  3826 2 1 55 PHE HE1  H  -2.923   8.786 -19.334 1.00 . B B . 55 PHE HE1  1 1 
        2  3827 2 1 55 PHE HE2  H   0.334   6.548 -17.736 1.00 . B B . 55 PHE HE2  1 1 
        2  3828 2 1 55 PHE HZ   H  -0.739   8.716 -18.197 1.00 . B B . 55 PHE HZ   1 1 
        2  3829 2 1 55 PHE N    N  -4.678   3.198 -21.327 1.00 . B B . 55 PHE N    1 1 
        2  3830 2 1 55 PHE O    O  -1.701   4.651 -22.539 1.00 . B B . 55 PHE O    1 1 
        2  3831 2 1 56 LEU C    C  -1.134   2.551 -24.408 1.00 . B B . 56 LEU C    1 1 
        2  3832 2 1 56 LEU CA   C  -1.045   1.996 -22.991 1.00 . B B . 56 LEU CA   1 1 
        2  3833 2 1 56 LEU CB   C  -1.040   0.467 -23.029 1.00 . B B . 56 LEU CB   1 1 
        2  3834 2 1 56 LEU CD1  C  -0.446  -1.736 -21.991 1.00 . B B . 56 LEU CD1  1 1 
        2  3835 2 1 56 LEU CD2  C   1.230   0.120 -22.023 1.00 . B B . 56 LEU CD2  1 1 
        2  3836 2 1 56 LEU CG   C  -0.248  -0.230 -21.922 1.00 . B B . 56 LEU CG   1 1 
        2  3837 2 1 56 LEU H    H  -2.735   1.827 -21.729 1.00 . B B . 56 LEU H    1 1 
        2  3838 2 1 56 LEU HA   H  -0.126   2.339 -22.540 1.00 . B B . 56 LEU HA   1 1 
        2  3839 2 1 56 LEU HB2  H  -2.064   0.131 -22.964 1.00 . B B . 56 LEU HB2  1 1 
        2  3840 2 1 56 LEU HB3  H  -0.623   0.162 -23.978 1.00 . B B . 56 LEU HB3  1 1 
        2  3841 2 1 56 LEU HD11 H  -0.166  -2.180 -21.047 1.00 . B B . 56 LEU HD11 1 1 
        2  3842 2 1 56 LEU HD12 H   0.170  -2.145 -22.778 1.00 . B B . 56 LEU HD12 1 1 
        2  3843 2 1 56 LEU HD13 H  -1.484  -1.953 -22.198 1.00 . B B . 56 LEU HD13 1 1 
        2  3844 2 1 56 LEU HD21 H   1.360   0.929 -22.726 1.00 . B B . 56 LEU HD21 1 1 
        2  3845 2 1 56 LEU HD22 H   1.782  -0.744 -22.362 1.00 . B B . 56 LEU HD22 1 1 
        2  3846 2 1 56 LEU HD23 H   1.594   0.424 -21.053 1.00 . B B . 56 LEU HD23 1 1 
        2  3847 2 1 56 LEU HG   H  -0.608   0.110 -20.961 1.00 . B B . 56 LEU HG   1 1 
        2  3848 2 1 56 LEU N    N  -2.153   2.477 -22.172 1.00 . B B . 56 LEU N    1 1 
        2  3849 2 1 56 LEU O    O  -0.121   2.903 -25.012 1.00 . B B . 56 LEU O    1 1 
        2  3850 2 1 57 GLU C    C  -2.516   4.667 -26.296 1.00 . B B . 57 GLU C    1 1 
        2  3851 2 1 57 GLU CA   C  -2.574   3.143 -26.279 1.00 . B B . 57 GLU CA   1 1 
        2  3852 2 1 57 GLU CB   C  -3.926   2.667 -26.816 1.00 . B B . 57 GLU CB   1 1 
        2  3853 2 1 57 GLU CD   C  -6.320   2.232 -26.138 1.00 . B B . 57 GLU CD   1 1 
        2  3854 2 1 57 GLU CG   C  -5.109   3.131 -25.983 1.00 . B B . 57 GLU CG   1 1 
        2  3855 2 1 57 GLU H    H  -3.122   2.332 -24.402 1.00 . B B . 57 GLU H    1 1 
        2  3856 2 1 57 GLU HA   H  -1.790   2.758 -26.914 1.00 . B B . 57 GLU HA   1 1 
        2  3857 2 1 57 GLU HB2  H  -4.052   3.039 -27.822 1.00 . B B . 57 GLU HB2  1 1 
        2  3858 2 1 57 GLU HB3  H  -3.930   1.587 -26.838 1.00 . B B . 57 GLU HB3  1 1 
        2  3859 2 1 57 GLU HG2  H  -4.819   3.141 -24.943 1.00 . B B . 57 GLU HG2  1 1 
        2  3860 2 1 57 GLU HG3  H  -5.379   4.131 -26.290 1.00 . B B . 57 GLU HG3  1 1 
        2  3861 2 1 57 GLU N    N  -2.354   2.628 -24.933 1.00 . B B . 57 GLU N    1 1 
        2  3862 2 1 57 GLU O    O  -2.635   5.292 -27.349 1.00 . B B . 57 GLU O    1 1 
        2  3863 2 1 57 GLU OE1  O  -6.178   1.006 -25.947 1.00 . B B . 57 GLU OE1  1 1 
        2  3864 2 1 57 GLU OE2  O  -7.411   2.755 -26.449 1.00 . B B . 57 GLU OE2  1 1 
        2  3865 2 1 58 ASN C    C  -0.871   7.150 -24.547 1.00 . B B . 58 ASN C    1 1 
        2  3866 2 1 58 ASN CA   C  -2.261   6.711 -24.998 1.00 . B B . 58 ASN CA   1 1 
        2  3867 2 1 58 ASN CB   C  -3.313   7.214 -24.007 1.00 . B B . 58 ASN CB   1 1 
        2  3868 2 1 58 ASN CG   C  -4.681   7.364 -24.643 1.00 . B B . 58 ASN CG   1 1 
        2  3869 2 1 58 ASN H    H  -2.246   4.707 -24.315 1.00 . B B . 58 ASN H    1 1 
        2  3870 2 1 58 ASN HA   H  -2.463   7.136 -25.969 1.00 . B B . 58 ASN HA   1 1 
        2  3871 2 1 58 ASN HB2  H  -3.393   6.512 -23.189 1.00 . B B . 58 ASN HB2  1 1 
        2  3872 2 1 58 ASN HB3  H  -3.007   8.175 -23.622 1.00 . B B . 58 ASN HB3  1 1 
        2  3873 2 1 58 ASN HD21 H  -4.088   9.010 -25.588 1.00 . B B . 58 ASN HD21 1 1 
        2  3874 2 1 58 ASN HD22 H  -5.722   8.528 -25.874 1.00 . B B . 58 ASN HD22 1 1 
        2  3875 2 1 58 ASN N    N  -2.333   5.259 -25.120 1.00 . B B . 58 ASN N    1 1 
        2  3876 2 1 58 ASN ND2  N  -4.847   8.406 -25.450 1.00 . B B . 58 ASN ND2  1 1 
        2  3877 2 1 58 ASN O    O  -0.667   7.583 -23.413 1.00 . B B . 58 ASN O    1 1 
        2  3878 2 1 58 ASN OD1  O  -5.578   6.553 -24.412 1.00 . B B . 58 ASN OD1  1 1 
        2  3879 2 1 59 PRO C    C   1.666   8.928 -25.038 1.00 . B B . 59 PRO C    1 1 
        2  3880 2 1 59 PRO CA   C   1.496   7.419 -25.177 1.00 . B B . 59 PRO CA   1 1 
        2  3881 2 1 59 PRO CB   C   2.259   6.906 -26.401 1.00 . B B . 59 PRO CB   1 1 
        2  3882 2 1 59 PRO CD   C  -0.063   6.529 -26.828 1.00 . B B . 59 PRO CD   1 1 
        2  3883 2 1 59 PRO CG   C   1.244   6.867 -27.491 1.00 . B B . 59 PRO CG   1 1 
        2  3884 2 1 59 PRO HA   H   1.870   6.932 -24.288 1.00 . B B . 59 PRO HA   1 1 
        2  3885 2 1 59 PRO HB2  H   3.066   7.585 -26.636 1.00 . B B . 59 PRO HB2  1 1 
        2  3886 2 1 59 PRO HB3  H   2.655   5.923 -26.196 1.00 . B B . 59 PRO HB3  1 1 
        2  3887 2 1 59 PRO HD2  H  -0.879   7.031 -27.326 1.00 . B B . 59 PRO HD2  1 1 
        2  3888 2 1 59 PRO HD3  H  -0.220   5.460 -26.826 1.00 . B B . 59 PRO HD3  1 1 
        2  3889 2 1 59 PRO HG2  H   1.183   7.832 -27.970 1.00 . B B . 59 PRO HG2  1 1 
        2  3890 2 1 59 PRO HG3  H   1.507   6.106 -28.210 1.00 . B B . 59 PRO HG3  1 1 
        2  3891 2 1 59 PRO N    N   0.109   7.037 -25.457 1.00 . B B . 59 PRO N    1 1 
        2  3892 2 1 59 PRO O    O   1.886   9.631 -26.023 1.00 . B B . 59 PRO O    1 1 
        2  3893 2 1 60 ALA C    C   2.342  11.085 -22.174 1.00 . B B . 60 ALA C    1 1 
        2  3894 2 1 60 ALA CA   C   1.707  10.844 -23.539 1.00 . B B . 60 ALA CA   1 1 
        2  3895 2 1 60 ALA CB   C   0.355  11.537 -23.623 1.00 . B B . 60 ALA CB   1 1 
        2  3896 2 1 60 ALA H    H   1.386   8.808 -23.062 1.00 . B B . 60 ALA H    1 1 
        2  3897 2 1 60 ALA HA   H   2.347  11.264 -24.302 1.00 . B B . 60 ALA HA   1 1 
        2  3898 2 1 60 ALA HB1  H  -0.404  10.813 -23.882 1.00 . B B . 60 ALA HB1  1 1 
        2  3899 2 1 60 ALA HB2  H   0.118  11.982 -22.669 1.00 . B B . 60 ALA HB2  1 1 
        2  3900 2 1 60 ALA HB3  H   0.391  12.306 -24.380 1.00 . B B . 60 ALA HB3  1 1 
        2  3901 2 1 60 ALA N    N   1.562   9.419 -23.807 1.00 . B B . 60 ALA N    1 1 
        2  3902 2 1 60 ALA O    O   3.419  11.672 -22.074 1.00 . B B . 60 ALA O    1 1 
        2  3903 2 1 61 ASP C    C   3.073   9.629 -19.373 1.00 . B B . 61 ASP C    1 1 
        2  3904 2 1 61 ASP CA   C   2.167  10.792 -19.764 1.00 . B B . 61 ASP CA   1 1 
        2  3905 2 1 61 ASP CB   C   1.001  10.900 -18.780 1.00 . B B . 61 ASP CB   1 1 
        2  3906 2 1 61 ASP CG   C   1.015  12.204 -18.006 1.00 . B B . 61 ASP CG   1 1 
        2  3907 2 1 61 ASP H    H   0.815  10.167 -21.268 1.00 . B B . 61 ASP H    1 1 
        2  3908 2 1 61 ASP HA   H   2.741  11.706 -19.730 1.00 . B B . 61 ASP HA   1 1 
        2  3909 2 1 61 ASP HB2  H   0.071  10.837 -19.325 1.00 . B B . 61 ASP HB2  1 1 
        2  3910 2 1 61 ASP HB3  H   1.057  10.084 -18.075 1.00 . B B . 61 ASP HB3  1 1 
        2  3911 2 1 61 ASP N    N   1.668  10.627 -21.124 1.00 . B B . 61 ASP N    1 1 
        2  3912 2 1 61 ASP O    O   4.220   9.830 -18.969 1.00 . B B . 61 ASP O    1 1 
        2  3913 2 1 61 ASP OD1  O   1.714  12.273 -16.974 1.00 . B B . 61 ASP OD1  1 1 
        2  3914 2 1 61 ASP OD2  O   0.327  13.155 -18.433 1.00 . B B . 61 ASP OD2  1 1 
        2  3915 2 1 62 LEU C    C   4.695   7.248 -19.797 1.00 . B B . 62 LEU C    1 1 
        2  3916 2 1 62 LEU CA   C   3.313   7.217 -19.151 1.00 . B B . 62 LEU CA   1 1 
        2  3917 2 1 62 LEU CB   C   2.558   5.963 -19.596 1.00 . B B . 62 LEU CB   1 1 
        2  3918 2 1 62 LEU CD1  C   2.990   5.659 -22.046 1.00 . B B . 62 LEU CD1  1 1 
        2  3919 2 1 62 LEU CD2  C   0.756   5.067 -21.090 1.00 . B B . 62 LEU CD2  1 1 
        2  3920 2 1 62 LEU CG   C   1.947   6.009 -20.997 1.00 . B B . 62 LEU CG   1 1 
        2  3921 2 1 62 LEU H    H   1.633   8.317 -19.820 1.00 . B B . 62 LEU H    1 1 
        2  3922 2 1 62 LEU HA   H   3.431   7.195 -18.078 1.00 . B B . 62 LEU HA   1 1 
        2  3923 2 1 62 LEU HB2  H   3.246   5.133 -19.563 1.00 . B B . 62 LEU HB2  1 1 
        2  3924 2 1 62 LEU HB3  H   1.757   5.793 -18.890 1.00 . B B . 62 LEU HB3  1 1 
        2  3925 2 1 62 LEU HD11 H   2.542   5.036 -22.805 1.00 . B B . 62 LEU HD11 1 1 
        2  3926 2 1 62 LEU HD12 H   3.805   5.126 -21.579 1.00 . B B . 62 LEU HD12 1 1 
        2  3927 2 1 62 LEU HD13 H   3.365   6.566 -22.498 1.00 . B B . 62 LEU HD13 1 1 
        2  3928 2 1 62 LEU HD21 H   0.832   4.314 -20.320 1.00 . B B . 62 LEU HD21 1 1 
        2  3929 2 1 62 LEU HD22 H   0.749   4.590 -22.060 1.00 . B B . 62 LEU HD22 1 1 
        2  3930 2 1 62 LEU HD23 H  -0.158   5.627 -20.958 1.00 . B B . 62 LEU HD23 1 1 
        2  3931 2 1 62 LEU HG   H   1.597   7.013 -21.197 1.00 . B B . 62 LEU HG   1 1 
        2  3932 2 1 62 LEU N    N   2.552   8.413 -19.493 1.00 . B B . 62 LEU N    1 1 
        2  3933 2 1 62 LEU O    O   5.662   6.733 -19.238 1.00 . B B . 62 LEU O    1 1 
        2  3934 2 1 63 GLU C    C   6.805   9.212 -21.286 1.00 . B B . 63 GLU C    1 1 
        2  3935 2 1 63 GLU CA   C   6.042   7.956 -21.695 1.00 . B B . 63 GLU CA   1 1 
        2  3936 2 1 63 GLU CB   C   5.795   7.965 -23.205 1.00 . B B . 63 GLU CB   1 1 
        2  3937 2 1 63 GLU CD   C   5.147   9.854 -24.753 1.00 . B B . 63 GLU CD   1 1 
        2  3938 2 1 63 GLU CG   C   4.702   8.929 -23.637 1.00 . B B . 63 GLU CG   1 1 
        2  3939 2 1 63 GLU H    H   3.971   8.248 -21.370 1.00 . B B . 63 GLU H    1 1 
        2  3940 2 1 63 GLU HA   H   6.636   7.090 -21.443 1.00 . B B . 63 GLU HA   1 1 
        2  3941 2 1 63 GLU HB2  H   6.711   8.244 -23.706 1.00 . B B . 63 GLU HB2  1 1 
        2  3942 2 1 63 GLU HB3  H   5.513   6.971 -23.518 1.00 . B B . 63 GLU HB3  1 1 
        2  3943 2 1 63 GLU HG2  H   3.852   8.358 -23.981 1.00 . B B . 63 GLU HG2  1 1 
        2  3944 2 1 63 GLU HG3  H   4.412   9.528 -22.787 1.00 . B B . 63 GLU HG3  1 1 
        2  3945 2 1 63 GLU N    N   4.778   7.857 -20.975 1.00 . B B . 63 GLU N    1 1 
        2  3946 2 1 63 GLU O    O   8.012   9.316 -21.502 1.00 . B B . 63 GLU O    1 1 
        2  3947 2 1 63 GLU OE1  O   5.680   9.350 -25.764 1.00 . B B . 63 GLU OE1  1 1 
        2  3948 2 1 63 GLU OE2  O   4.963  11.081 -24.616 1.00 . B B . 63 GLU OE2  1 1 
        3  3949 1 1  1 MET C    C  -1.502 -10.633  -6.461 1.00 . A A .  1 MET C    1 1 
        3  3950 1 1  1 MET CA   C  -1.372 -10.063  -5.052 1.00 . A A .  1 MET CA   1 1 
        3  3951 1 1  1 MET CB   C   0.105  -9.960  -4.665 1.00 . A A .  1 MET CB   1 1 
        3  3952 1 1  1 MET CE   C   0.490  -6.824  -4.469 1.00 . A A .  1 MET CE   1 1 
        3  3953 1 1  1 MET CG   C   0.332  -9.332  -3.300 1.00 . A A .  1 MET CG   1 1 
        3  3954 1 1  1 MET H1   H  -1.699 -11.041  -3.204 1.00 . A A .  1 MET H1   1 1 
        3  3955 1 1  1 MET HA   H  -1.809  -9.076  -5.034 1.00 . A A .  1 MET HA   1 1 
        3  3956 1 1  1 MET HB2  H   0.533 -10.951  -4.658 1.00 . A A .  1 MET HB2  1 1 
        3  3957 1 1  1 MET HB3  H   0.617  -9.361  -5.403 1.00 . A A .  1 MET HB3  1 1 
        3  3958 1 1  1 MET HE1  H   0.660  -5.793  -4.197 1.00 . A A .  1 MET HE1  1 1 
        3  3959 1 1  1 MET HE2  H   0.814  -6.986  -5.486 1.00 . A A .  1 MET HE2  1 1 
        3  3960 1 1  1 MET HE3  H  -0.564  -7.049  -4.385 1.00 . A A .  1 MET HE3  1 1 
        3  3961 1 1  1 MET HG2  H  -0.621  -9.027  -2.895 1.00 . A A .  1 MET HG2  1 1 
        3  3962 1 1  1 MET HG3  H   0.778 -10.070  -2.650 1.00 . A A .  1 MET HG3  1 1 
        3  3963 1 1  1 MET N    N  -2.092 -10.888  -4.089 1.00 . A A .  1 MET N    1 1 
        3  3964 1 1  1 MET O    O  -1.113 -11.773  -6.719 1.00 . A A .  1 MET O    1 1 
        3  3965 1 1  1 MET SD   S   1.416  -7.892  -3.370 1.00 . A A .  1 MET SD   1 1 
        3  3966 1 1  2 LEU C    C  -1.473  -9.344  -9.708 1.00 . A A .  2 LEU C    1 1 
        3  3967 1 1  2 LEU CA   C  -2.232 -10.260  -8.753 1.00 . A A .  2 LEU CA   1 1 
        3  3968 1 1  2 LEU CB   C  -3.719 -10.271  -9.113 1.00 . A A .  2 LEU CB   1 1 
        3  3969 1 1  2 LEU CD1  C  -5.635 -11.200 -10.434 1.00 . A A .  2 LEU CD1  1 1 
        3  3970 1 1  2 LEU CD2  C  -3.306 -11.370 -11.329 1.00 . A A .  2 LEU CD2  1 1 
        3  3971 1 1  2 LEU CG   C  -4.168 -11.372 -10.075 1.00 . A A .  2 LEU CG   1 1 
        3  3972 1 1  2 LEU H    H  -2.341  -8.937  -7.105 1.00 . A A .  2 LEU H    1 1 
        3  3973 1 1  2 LEU HA   H  -1.840 -11.261  -8.846 1.00 . A A .  2 LEU HA   1 1 
        3  3974 1 1  2 LEU HB2  H  -4.280 -10.382  -8.198 1.00 . A A .  2 LEU HB2  1 1 
        3  3975 1 1  2 LEU HB3  H  -3.956  -9.318  -9.565 1.00 . A A .  2 LEU HB3  1 1 
        3  3976 1 1  2 LEU HD11 H  -5.718 -10.634 -11.350 1.00 . A A .  2 LEU HD11 1 1 
        3  3977 1 1  2 LEU HD12 H  -6.142 -10.675  -9.639 1.00 . A A .  2 LEU HD12 1 1 
        3  3978 1 1  2 LEU HD13 H  -6.089 -12.172 -10.569 1.00 . A A .  2 LEU HD13 1 1 
        3  3979 1 1  2 LEU HD21 H  -3.843 -11.845 -12.135 1.00 . A A .  2 LEU HD21 1 1 
        3  3980 1 1  2 LEU HD22 H  -2.391 -11.911 -11.137 1.00 . A A .  2 LEU HD22 1 1 
        3  3981 1 1  2 LEU HD23 H  -3.071 -10.352 -11.603 1.00 . A A .  2 LEU HD23 1 1 
        3  3982 1 1  2 LEU HG   H  -4.053 -12.332  -9.591 1.00 . A A .  2 LEU HG   1 1 
        3  3983 1 1  2 LEU N    N  -2.051  -9.834  -7.370 1.00 . A A .  2 LEU N    1 1 
        3  3984 1 1  2 LEU O    O  -1.686  -8.132  -9.723 1.00 . A A .  2 LEU O    1 1 
        3  3985 1 1  3 MET C    C  -0.705  -8.404 -12.426 1.00 . A A .  3 MET C    1 1 
        3  3986 1 1  3 MET CA   C   0.200  -9.171 -11.467 1.00 . A A .  3 MET CA   1 1 
        3  3987 1 1  3 MET CB   C   1.125 -10.102 -12.254 1.00 . A A .  3 MET CB   1 1 
        3  3988 1 1  3 MET CE   C   4.213  -8.655 -14.605 1.00 . A A .  3 MET CE   1 1 
        3  3989 1 1  3 MET CG   C   2.456  -9.467 -12.622 1.00 . A A .  3 MET CG   1 1 
        3  3990 1 1  3 MET H    H  -0.462 -10.903 -10.448 1.00 . A A .  3 MET H    1 1 
        3  3991 1 1  3 MET HA   H   0.802  -8.464 -10.915 1.00 . A A .  3 MET HA   1 1 
        3  3992 1 1  3 MET HB2  H   1.322 -10.981 -11.659 1.00 . A A .  3 MET HB2  1 1 
        3  3993 1 1  3 MET HB3  H   0.628 -10.397 -13.166 1.00 . A A .  3 MET HB3  1 1 
        3  3994 1 1  3 MET HE1  H   3.886  -8.083 -15.461 1.00 . A A .  3 MET HE1  1 1 
        3  3995 1 1  3 MET HE2  H   4.294  -8.005 -13.747 1.00 . A A .  3 MET HE2  1 1 
        3  3996 1 1  3 MET HE3  H   5.177  -9.096 -14.815 1.00 . A A .  3 MET HE3  1 1 
        3  3997 1 1  3 MET HG2  H   2.348  -8.393 -12.598 1.00 . A A .  3 MET HG2  1 1 
        3  3998 1 1  3 MET HG3  H   3.196  -9.769 -11.895 1.00 . A A .  3 MET HG3  1 1 
        3  3999 1 1  3 MET N    N  -0.588  -9.933 -10.506 1.00 . A A .  3 MET N    1 1 
        3  4000 1 1  3 MET O    O  -1.542  -8.994 -13.109 1.00 . A A .  3 MET O    1 1 
        3  4001 1 1  3 MET SD   S   3.026  -9.952 -14.263 1.00 . A A .  3 MET SD   1 1 
        3  4002 1 1  4 ILE C    C  -0.742  -6.191 -14.753 1.00 . A A .  4 ILE C    1 1 
        3  4003 1 1  4 ILE CA   C  -1.332  -6.242 -13.348 1.00 . A A .  4 ILE CA   1 1 
        3  4004 1 1  4 ILE CB   C  -1.443  -4.807 -12.798 1.00 . A A .  4 ILE CB   1 1 
        3  4005 1 1  4 ILE CD1  C  -3.496  -5.541 -11.485 1.00 . A A .  4 ILE CD1  1 1 
        3  4006 1 1  4 ILE CG1  C  -2.173  -4.808 -11.454 1.00 . A A .  4 ILE CG1  1 1 
        3  4007 1 1  4 ILE CG2  C  -2.161  -3.911 -13.797 1.00 . A A .  4 ILE CG2  1 1 
        3  4008 1 1  4 ILE H    H   0.153  -6.675 -11.904 1.00 . A A .  4 ILE H    1 1 
        3  4009 1 1  4 ILE HA   H  -2.325  -6.663 -13.401 1.00 . A A .  4 ILE HA   1 1 
        3  4010 1 1  4 ILE HB   H  -0.445  -4.421 -12.657 1.00 . A A .  4 ILE HB   1 1 
        3  4011 1 1  4 ILE HD11 H  -4.122  -5.189 -10.678 1.00 . A A .  4 ILE HD11 1 1 
        3  4012 1 1  4 ILE HD12 H  -3.987  -5.358 -12.429 1.00 . A A .  4 ILE HD12 1 1 
        3  4013 1 1  4 ILE HD13 H  -3.323  -6.601 -11.369 1.00 . A A .  4 ILE HD13 1 1 
        3  4014 1 1  4 ILE HG12 H  -1.550  -5.283 -10.713 1.00 . A A .  4 ILE HG12 1 1 
        3  4015 1 1  4 ILE HG13 H  -2.365  -3.787 -11.156 1.00 . A A .  4 ILE HG13 1 1 
        3  4016 1 1  4 ILE HG21 H  -3.127  -4.334 -14.029 1.00 . A A .  4 ILE HG21 1 1 
        3  4017 1 1  4 ILE HG22 H  -2.292  -2.929 -13.368 1.00 . A A .  4 ILE HG22 1 1 
        3  4018 1 1  4 ILE HG23 H  -1.574  -3.836 -14.700 1.00 . A A .  4 ILE HG23 1 1 
        3  4019 1 1  4 ILE N    N  -0.531  -7.087 -12.472 1.00 . A A .  4 ILE N    1 1 
        3  4020 1 1  4 ILE O    O  -1.462  -6.303 -15.746 1.00 . A A .  4 ILE O    1 1 
        3  4021 1 1  5 THR C    C   2.772  -5.866 -15.925 1.00 . A A .  5 THR C    1 1 
        3  4022 1 1  5 THR CA   C   1.263  -5.959 -16.114 1.00 . A A .  5 THR CA   1 1 
        3  4023 1 1  5 THR CB   C   0.786  -4.754 -16.947 1.00 . A A .  5 THR CB   1 1 
        3  4024 1 1  5 THR CG2  C   1.299  -3.450 -16.354 1.00 . A A .  5 THR CG2  1 1 
        3  4025 1 1  5 THR H    H   1.094  -5.940 -14.004 1.00 . A A .  5 THR H    1 1 
        3  4026 1 1  5 THR HA   H   1.033  -6.861 -16.662 1.00 . A A .  5 THR HA   1 1 
        3  4027 1 1  5 THR HB   H  -0.294  -4.735 -16.940 1.00 . A A .  5 THR HB   1 1 
        3  4028 1 1  5 THR HG1  H   1.174  -4.031 -18.741 1.00 . A A .  5 THR HG1  1 1 
        3  4029 1 1  5 THR HG21 H   0.939  -2.620 -16.945 1.00 . A A .  5 THR HG21 1 1 
        3  4030 1 1  5 THR HG22 H   2.378  -3.453 -16.358 1.00 . A A .  5 THR HG22 1 1 
        3  4031 1 1  5 THR HG23 H   0.942  -3.351 -15.340 1.00 . A A .  5 THR HG23 1 1 
        3  4032 1 1  5 THR N    N   0.575  -6.023 -14.831 1.00 . A A .  5 THR N    1 1 
        3  4033 1 1  5 THR O    O   3.271  -5.928 -14.801 1.00 . A A .  5 THR O    1 1 
        3  4034 1 1  5 THR OG1  O   1.242  -4.881 -18.298 1.00 . A A .  5 THR OG1  1 1 
        3  4035 1 1  6 SER C    C   5.444  -4.479 -17.873 1.00 . A A .  6 SER C    1 1 
        3  4036 1 1  6 SER CA   C   4.949  -5.617 -16.986 1.00 . A A .  6 SER CA   1 1 
        3  4037 1 1  6 SER CB   C   5.584  -6.937 -17.428 1.00 . A A .  6 SER CB   1 1 
        3  4038 1 1  6 SER H    H   3.038  -5.673 -17.897 1.00 . A A .  6 SER H    1 1 
        3  4039 1 1  6 SER HA   H   5.236  -5.413 -15.965 1.00 . A A .  6 SER HA   1 1 
        3  4040 1 1  6 SER HB2  H   6.507  -7.087 -16.889 1.00 . A A .  6 SER HB2  1 1 
        3  4041 1 1  6 SER HB3  H   4.905  -7.750 -17.213 1.00 . A A .  6 SER HB3  1 1 
        3  4042 1 1  6 SER HG   H   5.040  -6.964 -19.309 1.00 . A A .  6 SER HG   1 1 
        3  4043 1 1  6 SER N    N   3.495  -5.716 -17.030 1.00 . A A .  6 SER N    1 1 
        3  4044 1 1  6 SER O    O   5.025  -4.346 -19.023 1.00 . A A .  6 SER O    1 1 
        3  4045 1 1  6 SER OG   O   5.863  -6.929 -18.817 1.00 . A A .  6 SER OG   1 1 
        3  4046 1 1  7 PHE C    C   8.404  -2.666 -18.217 1.00 . A A .  7 PHE C    1 1 
        3  4047 1 1  7 PHE CA   C   6.891  -2.532 -18.071 1.00 . A A .  7 PHE CA   1 1 
        3  4048 1 1  7 PHE CB   C   6.549  -1.216 -17.368 1.00 . A A .  7 PHE CB   1 1 
        3  4049 1 1  7 PHE CD1  C   4.472  -0.841 -18.724 1.00 . A A .  7 PHE CD1  1 1 
        3  4050 1 1  7 PHE CD2  C   4.376  -0.452 -16.374 1.00 . A A .  7 PHE CD2  1 1 
        3  4051 1 1  7 PHE CE1  C   3.142  -0.484 -18.840 1.00 . A A .  7 PHE CE1  1 1 
        3  4052 1 1  7 PHE CE2  C   3.045  -0.094 -16.484 1.00 . A A .  7 PHE CE2  1 1 
        3  4053 1 1  7 PHE CG   C   5.103  -0.829 -17.491 1.00 . A A .  7 PHE CG   1 1 
        3  4054 1 1  7 PHE CZ   C   2.427  -0.111 -17.718 1.00 . A A .  7 PHE CZ   1 1 
        3  4055 1 1  7 PHE H    H   6.634  -3.818 -16.409 1.00 . A A .  7 PHE H    1 1 
        3  4056 1 1  7 PHE HA   H   6.445  -2.531 -19.053 1.00 . A A .  7 PHE HA   1 1 
        3  4057 1 1  7 PHE HB2  H   6.779  -1.308 -16.317 1.00 . A A .  7 PHE HB2  1 1 
        3  4058 1 1  7 PHE HB3  H   7.145  -0.424 -17.794 1.00 . A A .  7 PHE HB3  1 1 
        3  4059 1 1  7 PHE HD1  H   5.029  -1.134 -19.602 1.00 . A A .  7 PHE HD1  1 1 
        3  4060 1 1  7 PHE HD2  H   4.859  -0.438 -15.406 1.00 . A A .  7 PHE HD2  1 1 
        3  4061 1 1  7 PHE HE1  H   2.661  -0.499 -19.807 1.00 . A A .  7 PHE HE1  1 1 
        3  4062 1 1  7 PHE HE2  H   2.490   0.197 -15.604 1.00 . A A .  7 PHE HE2  1 1 
        3  4063 1 1  7 PHE HZ   H   1.388   0.169 -17.807 1.00 . A A .  7 PHE HZ   1 1 
        3  4064 1 1  7 PHE N    N   6.338  -3.660 -17.330 1.00 . A A .  7 PHE N    1 1 
        3  4065 1 1  7 PHE O    O   9.032  -3.486 -17.549 1.00 . A A .  7 PHE O    1 1 
        3  4066 1 1  8 ALA C    C  11.034  -0.498 -19.129 1.00 . A A .  8 ALA C    1 1 
        3  4067 1 1  8 ALA CA   C  10.420  -1.880 -19.330 1.00 . A A .  8 ALA CA   1 1 
        3  4068 1 1  8 ALA CB   C  10.718  -2.393 -20.731 1.00 . A A .  8 ALA CB   1 1 
        3  4069 1 1  8 ALA H    H   8.427  -1.221 -19.599 1.00 . A A .  8 ALA H    1 1 
        3  4070 1 1  8 ALA HA   H  10.861  -2.565 -18.621 1.00 . A A .  8 ALA HA   1 1 
        3  4071 1 1  8 ALA HB1  H  10.409  -1.655 -21.457 1.00 . A A .  8 ALA HB1  1 1 
        3  4072 1 1  8 ALA HB2  H  11.777  -2.575 -20.830 1.00 . A A .  8 ALA HB2  1 1 
        3  4073 1 1  8 ALA HB3  H  10.177  -3.312 -20.900 1.00 . A A .  8 ALA HB3  1 1 
        3  4074 1 1  8 ALA N    N   8.981  -1.854 -19.096 1.00 . A A .  8 ALA N    1 1 
        3  4075 1 1  8 ALA O    O  12.075  -0.182 -19.703 1.00 . A A .  8 ALA O    1 1 
        3  4076 1 1  9 ASN C    C  10.339   2.170 -16.692 1.00 . A A .  9 ASN C    1 1 
        3  4077 1 1  9 ASN CA   C  10.862   1.670 -18.035 1.00 . A A .  9 ASN CA   1 1 
        3  4078 1 1  9 ASN CB   C  10.433   2.625 -19.151 1.00 . A A .  9 ASN CB   1 1 
        3  4079 1 1  9 ASN CG   C  11.556   2.915 -20.128 1.00 . A A .  9 ASN CG   1 1 
        3  4080 1 1  9 ASN H    H   9.556   0.011 -17.882 1.00 . A A .  9 ASN H    1 1 
        3  4081 1 1  9 ASN HA   H  11.941   1.635 -17.998 1.00 . A A .  9 ASN HA   1 1 
        3  4082 1 1  9 ASN HB2  H   9.612   2.184 -19.697 1.00 . A A .  9 ASN HB2  1 1 
        3  4083 1 1  9 ASN HB3  H  10.110   3.558 -18.714 1.00 . A A .  9 ASN HB3  1 1 
        3  4084 1 1  9 ASN HD21 H  10.413   2.342 -21.650 1.00 . A A .  9 ASN HD21 1 1 
        3  4085 1 1  9 ASN HD22 H  12.008   2.861 -22.063 1.00 . A A .  9 ASN HD22 1 1 
        3  4086 1 1  9 ASN N    N  10.381   0.321 -18.311 1.00 . A A .  9 ASN N    1 1 
        3  4087 1 1  9 ASN ND2  N  11.300   2.682 -21.410 1.00 . A A .  9 ASN ND2  1 1 
        3  4088 1 1  9 ASN O    O   9.230   1.844 -16.270 1.00 . A A .  9 ASN O    1 1 
        3  4089 1 1  9 ASN OD1  O  12.641   3.343 -19.734 1.00 . A A .  9 ASN OD1  1 1 
        3  4090 1 1 10 PRO C    C   9.687   4.589 -14.805 1.00 . A A . 10 PRO C    1 1 
        3  4091 1 1 10 PRO CA   C  10.796   3.547 -14.701 1.00 . A A . 10 PRO CA   1 1 
        3  4092 1 1 10 PRO CB   C  12.098   4.198 -14.225 1.00 . A A . 10 PRO CB   1 1 
        3  4093 1 1 10 PRO CD   C  12.492   3.414 -16.449 1.00 . A A . 10 PRO CD   1 1 
        3  4094 1 1 10 PRO CG   C  12.847   4.504 -15.476 1.00 . A A . 10 PRO CG   1 1 
        3  4095 1 1 10 PRO HA   H  10.501   2.777 -14.003 1.00 . A A . 10 PRO HA   1 1 
        3  4096 1 1 10 PRO HB2  H  11.871   5.097 -13.669 1.00 . A A . 10 PRO HB2  1 1 
        3  4097 1 1 10 PRO HB3  H  12.641   3.508 -13.598 1.00 . A A . 10 PRO HB3  1 1 
        3  4098 1 1 10 PRO HD2  H  12.457   3.803 -17.455 1.00 . A A . 10 PRO HD2  1 1 
        3  4099 1 1 10 PRO HD3  H  13.201   2.602 -16.381 1.00 . A A . 10 PRO HD3  1 1 
        3  4100 1 1 10 PRO HG2  H  12.542   5.465 -15.861 1.00 . A A . 10 PRO HG2  1 1 
        3  4101 1 1 10 PRO HG3  H  13.909   4.498 -15.278 1.00 . A A . 10 PRO HG3  1 1 
        3  4102 1 1 10 PRO N    N  11.155   2.983 -16.005 1.00 . A A . 10 PRO N    1 1 
        3  4103 1 1 10 PRO O    O   8.726   4.565 -14.037 1.00 . A A . 10 PRO O    1 1 
        3  4104 1 1 11 ARG C    C   7.433   5.963 -16.071 1.00 . A A . 11 ARG C    1 1 
        3  4105 1 1 11 ARG CA   C   8.837   6.552 -15.965 1.00 . A A . 11 ARG CA   1 1 
        3  4106 1 1 11 ARG CB   C   9.163   7.351 -17.228 1.00 . A A . 11 ARG CB   1 1 
        3  4107 1 1 11 ARG CD   C   7.987   9.378 -16.319 1.00 . A A . 11 ARG CD   1 1 
        3  4108 1 1 11 ARG CG   C   8.167   8.462 -17.520 1.00 . A A . 11 ARG CG   1 1 
        3  4109 1 1 11 ARG CZ   C   8.927  11.499 -17.132 1.00 . A A . 11 ARG CZ   1 1 
        3  4110 1 1 11 ARG H    H  10.615   5.469 -16.342 1.00 . A A . 11 ARG H    1 1 
        3  4111 1 1 11 ARG HA   H   8.873   7.213 -15.112 1.00 . A A . 11 ARG HA   1 1 
        3  4112 1 1 11 ARG HB2  H  10.141   7.795 -17.117 1.00 . A A . 11 ARG HB2  1 1 
        3  4113 1 1 11 ARG HB3  H   9.176   6.678 -18.072 1.00 . A A . 11 ARG HB3  1 1 
        3  4114 1 1 11 ARG HD2  H   7.082   9.096 -15.802 1.00 . A A . 11 ARG HD2  1 1 
        3  4115 1 1 11 ARG HD3  H   8.832   9.254 -15.659 1.00 . A A . 11 ARG HD3  1 1 
        3  4116 1 1 11 ARG HE   H   7.012  11.209 -16.657 1.00 . A A . 11 ARG HE   1 1 
        3  4117 1 1 11 ARG HG2  H   8.528   9.047 -18.353 1.00 . A A . 11 ARG HG2  1 1 
        3  4118 1 1 11 ARG HG3  H   7.215   8.021 -17.773 1.00 . A A . 11 ARG HG3  1 1 
        3  4119 1 1 11 ARG HH11 H  10.258   9.989 -16.962 1.00 . A A . 11 ARG HH11 1 1 
        3  4120 1 1 11 ARG HH12 H  10.907  11.490 -17.534 1.00 . A A . 11 ARG HH12 1 1 
        3  4121 1 1 11 ARG HH21 H   7.855  13.190 -17.409 1.00 . A A . 11 ARG HH21 1 1 
        3  4122 1 1 11 ARG HH22 H   9.540  13.310 -17.787 1.00 . A A . 11 ARG HH22 1 1 
        3  4123 1 1 11 ARG N    N   9.827   5.502 -15.761 1.00 . A A . 11 ARG N    1 1 
        3  4124 1 1 11 ARG NE   N   7.891  10.781 -16.711 1.00 . A A . 11 ARG NE   1 1 
        3  4125 1 1 11 ARG NH1  N  10.130  10.947 -17.216 1.00 . A A . 11 ARG NH1  1 1 
        3  4126 1 1 11 ARG NH2  N   8.760  12.771 -17.470 1.00 . A A . 11 ARG NH2  1 1 
        3  4127 1 1 11 ARG O    O   6.506   6.414 -15.399 1.00 . A A . 11 ARG O    1 1 
        3  4128 1 1 12 VAL C    C   5.498   3.668 -15.821 1.00 . A A . 12 VAL C    1 1 
        3  4129 1 1 12 VAL CA   C   5.995   4.300 -17.116 1.00 . A A . 12 VAL CA   1 1 
        3  4130 1 1 12 VAL CB   C   6.072   3.216 -18.207 1.00 . A A . 12 VAL CB   1 1 
        3  4131 1 1 12 VAL CG1  C   4.734   2.508 -18.353 1.00 . A A . 12 VAL CG1  1 1 
        3  4132 1 1 12 VAL CG2  C   6.511   3.824 -19.531 1.00 . A A . 12 VAL CG2  1 1 
        3  4133 1 1 12 VAL H    H   8.060   4.636 -17.430 1.00 . A A . 12 VAL H    1 1 
        3  4134 1 1 12 VAL HA   H   5.286   5.051 -17.434 1.00 . A A . 12 VAL HA   1 1 
        3  4135 1 1 12 VAL HB   H   6.810   2.485 -17.908 1.00 . A A . 12 VAL HB   1 1 
        3  4136 1 1 12 VAL HG11 H   4.822   1.720 -19.086 1.00 . A A . 12 VAL HG11 1 1 
        3  4137 1 1 12 VAL HG12 H   4.443   2.087 -17.402 1.00 . A A . 12 VAL HG12 1 1 
        3  4138 1 1 12 VAL HG13 H   3.986   3.217 -18.677 1.00 . A A . 12 VAL HG13 1 1 
        3  4139 1 1 12 VAL HG21 H   5.661   4.280 -20.016 1.00 . A A . 12 VAL HG21 1 1 
        3  4140 1 1 12 VAL HG22 H   7.267   4.573 -19.350 1.00 . A A . 12 VAL HG22 1 1 
        3  4141 1 1 12 VAL HG23 H   6.916   3.050 -20.166 1.00 . A A . 12 VAL HG23 1 1 
        3  4142 1 1 12 VAL N    N   7.284   4.952 -16.922 1.00 . A A . 12 VAL N    1 1 
        3  4143 1 1 12 VAL O    O   4.368   3.907 -15.394 1.00 . A A . 12 VAL O    1 1 
        3  4144 1 1 13 ALA C    C   5.435   3.186 -12.939 1.00 . A A . 13 ALA C    1 1 
        3  4145 1 1 13 ALA CA   C   5.998   2.194 -13.950 1.00 . A A . 13 ALA CA   1 1 
        3  4146 1 1 13 ALA CB   C   7.212   1.480 -13.373 1.00 . A A . 13 ALA CB   1 1 
        3  4147 1 1 13 ALA H    H   7.236   2.708 -15.588 1.00 . A A . 13 ALA H    1 1 
        3  4148 1 1 13 ALA HA   H   5.244   1.451 -14.169 1.00 . A A . 13 ALA HA   1 1 
        3  4149 1 1 13 ALA HB1  H   7.305   1.721 -12.324 1.00 . A A . 13 ALA HB1  1 1 
        3  4150 1 1 13 ALA HB2  H   7.090   0.413 -13.488 1.00 . A A . 13 ALA HB2  1 1 
        3  4151 1 1 13 ALA HB3  H   8.100   1.800 -13.897 1.00 . A A . 13 ALA HB3  1 1 
        3  4152 1 1 13 ALA N    N   6.350   2.859 -15.199 1.00 . A A . 13 ALA N    1 1 
        3  4153 1 1 13 ALA O    O   4.279   3.081 -12.531 1.00 . A A . 13 ALA O    1 1 
        3  4154 1 1 14 GLN C    C   4.598   5.893 -12.057 1.00 . A A . 14 GLN C    1 1 
        3  4155 1 1 14 GLN CA   C   5.844   5.158 -11.573 1.00 . A A . 14 GLN CA   1 1 
        3  4156 1 1 14 GLN CB   C   6.976   6.157 -11.327 1.00 . A A . 14 GLN CB   1 1 
        3  4157 1 1 14 GLN CD   C   6.041   6.949  -9.118 1.00 . A A . 14 GLN CD   1 1 
        3  4158 1 1 14 GLN CG   C   6.562   7.352 -10.484 1.00 . A A . 14 GLN CG   1 1 
        3  4159 1 1 14 GLN H    H   7.170   4.179 -12.900 1.00 . A A . 14 GLN H    1 1 
        3  4160 1 1 14 GLN HA   H   5.613   4.655 -10.646 1.00 . A A . 14 GLN HA   1 1 
        3  4161 1 1 14 GLN HB2  H   7.785   5.650 -10.822 1.00 . A A . 14 GLN HB2  1 1 
        3  4162 1 1 14 GLN HB3  H   7.331   6.523 -12.280 1.00 . A A . 14 GLN HB3  1 1 
        3  4163 1 1 14 GLN HE21 H   4.445   8.111  -9.357 1.00 . A A . 14 GLN HE21 1 1 
        3  4164 1 1 14 GLN HE22 H   4.529   7.248  -7.863 1.00 . A A . 14 GLN HE22 1 1 
        3  4165 1 1 14 GLN HG2  H   7.418   7.996 -10.349 1.00 . A A . 14 GLN HG2  1 1 
        3  4166 1 1 14 GLN HG3  H   5.785   7.891 -11.005 1.00 . A A . 14 GLN HG3  1 1 
        3  4167 1 1 14 GLN N    N   6.261   4.148 -12.538 1.00 . A A . 14 GLN N    1 1 
        3  4168 1 1 14 GLN NE2  N   4.889   7.491  -8.740 1.00 . A A . 14 GLN NE2  1 1 
        3  4169 1 1 14 GLN O    O   3.623   6.034 -11.319 1.00 . A A . 14 GLN O    1 1 
        3  4170 1 1 14 GLN OE1  O   6.667   6.160  -8.410 1.00 . A A . 14 GLN OE1  1 1 
        3  4171 1 1 15 ALA C    C   2.212   6.300 -13.705 1.00 . A A . 15 ALA C    1 1 
        3  4172 1 1 15 ALA CA   C   3.512   7.078 -13.883 1.00 . A A . 15 ALA CA   1 1 
        3  4173 1 1 15 ALA CB   C   3.767   7.352 -15.358 1.00 . A A . 15 ALA CB   1 1 
        3  4174 1 1 15 ALA H    H   5.444   6.215 -13.839 1.00 . A A . 15 ALA H    1 1 
        3  4175 1 1 15 ALA HA   H   3.423   8.028 -13.376 1.00 . A A . 15 ALA HA   1 1 
        3  4176 1 1 15 ALA HB1  H   2.853   7.694 -15.823 1.00 . A A . 15 ALA HB1  1 1 
        3  4177 1 1 15 ALA HB2  H   4.527   8.112 -15.457 1.00 . A A . 15 ALA HB2  1 1 
        3  4178 1 1 15 ALA HB3  H   4.099   6.445 -15.840 1.00 . A A . 15 ALA HB3  1 1 
        3  4179 1 1 15 ALA N    N   4.638   6.359 -13.301 1.00 . A A . 15 ALA N    1 1 
        3  4180 1 1 15 ALA O    O   1.262   6.791 -13.095 1.00 . A A . 15 ALA O    1 1 
        3  4181 1 1 16 PHE C    C   0.500   4.160 -12.700 1.00 . A A . 16 PHE C    1 1 
        3  4182 1 1 16 PHE CA   C   0.993   4.239 -14.141 1.00 . A A . 16 PHE CA   1 1 
        3  4183 1 1 16 PHE CB   C   1.299   2.834 -14.665 1.00 . A A . 16 PHE CB   1 1 
        3  4184 1 1 16 PHE CD1  C   1.755   3.050 -17.123 1.00 . A A . 16 PHE CD1  1 1 
        3  4185 1 1 16 PHE CD2  C  -0.288   2.030 -16.435 1.00 . A A . 16 PHE CD2  1 1 
        3  4186 1 1 16 PHE CE1  C   1.403   2.867 -18.447 1.00 . A A . 16 PHE CE1  1 1 
        3  4187 1 1 16 PHE CE2  C  -0.645   1.844 -17.758 1.00 . A A . 16 PHE CE2  1 1 
        3  4188 1 1 16 PHE CG   C   0.914   2.634 -16.103 1.00 . A A . 16 PHE CG   1 1 
        3  4189 1 1 16 PHE CZ   C   0.203   2.263 -18.765 1.00 . A A . 16 PHE CZ   1 1 
        3  4190 1 1 16 PHE H    H   2.967   4.748 -14.715 1.00 . A A . 16 PHE H    1 1 
        3  4191 1 1 16 PHE HA   H   0.220   4.681 -14.750 1.00 . A A . 16 PHE HA   1 1 
        3  4192 1 1 16 PHE HB2  H   2.358   2.647 -14.577 1.00 . A A . 16 PHE HB2  1 1 
        3  4193 1 1 16 PHE HB3  H   0.758   2.112 -14.072 1.00 . A A . 16 PHE HB3  1 1 
        3  4194 1 1 16 PHE HD1  H   2.695   3.521 -16.876 1.00 . A A . 16 PHE HD1  1 1 
        3  4195 1 1 16 PHE HD2  H  -0.951   1.701 -15.647 1.00 . A A . 16 PHE HD2  1 1 
        3  4196 1 1 16 PHE HE1  H   2.067   3.195 -19.233 1.00 . A A . 16 PHE HE1  1 1 
        3  4197 1 1 16 PHE HE2  H  -1.584   1.371 -18.002 1.00 . A A . 16 PHE HE2  1 1 
        3  4198 1 1 16 PHE HZ   H  -0.075   2.119 -19.799 1.00 . A A . 16 PHE HZ   1 1 
        3  4199 1 1 16 PHE N    N   2.178   5.084 -14.240 1.00 . A A . 16 PHE N    1 1 
        3  4200 1 1 16 PHE O    O  -0.662   4.447 -12.413 1.00 . A A . 16 PHE O    1 1 
        3  4201 1 1 17 VAL C    C   0.608   4.996  -9.813 1.00 . A A . 17 VAL C    1 1 
        3  4202 1 1 17 VAL CA   C   1.050   3.653 -10.383 1.00 . A A . 17 VAL CA   1 1 
        3  4203 1 1 17 VAL CB   C   2.239   3.123  -9.559 1.00 . A A . 17 VAL CB   1 1 
        3  4204 1 1 17 VAL CG1  C   1.897   3.109  -8.077 1.00 . A A . 17 VAL CG1  1 1 
        3  4205 1 1 17 VAL CG2  C   2.640   1.735 -10.035 1.00 . A A . 17 VAL CG2  1 1 
        3  4206 1 1 17 VAL H    H   2.304   3.554 -12.085 1.00 . A A . 17 VAL H    1 1 
        3  4207 1 1 17 VAL HA   H   0.235   2.949 -10.294 1.00 . A A . 17 VAL HA   1 1 
        3  4208 1 1 17 VAL HB   H   3.077   3.788  -9.706 1.00 . A A . 17 VAL HB   1 1 
        3  4209 1 1 17 VAL HG11 H   2.286   2.208  -7.627 1.00 . A A . 17 VAL HG11 1 1 
        3  4210 1 1 17 VAL HG12 H   2.337   3.972  -7.598 1.00 . A A . 17 VAL HG12 1 1 
        3  4211 1 1 17 VAL HG13 H   0.824   3.138  -7.955 1.00 . A A . 17 VAL HG13 1 1 
        3  4212 1 1 17 VAL HG21 H   1.756   1.184 -10.320 1.00 . A A . 17 VAL HG21 1 1 
        3  4213 1 1 17 VAL HG22 H   3.300   1.823 -10.886 1.00 . A A . 17 VAL HG22 1 1 
        3  4214 1 1 17 VAL HG23 H   3.149   1.214  -9.238 1.00 . A A . 17 VAL HG23 1 1 
        3  4215 1 1 17 VAL N    N   1.393   3.769 -11.796 1.00 . A A . 17 VAL N    1 1 
        3  4216 1 1 17 VAL O    O  -0.102   5.052  -8.808 1.00 . A A . 17 VAL O    1 1 
        3  4217 1 1 18 ASP C    C  -0.801   7.699 -10.258 1.00 . A A . 18 ASP C    1 1 
        3  4218 1 1 18 ASP CA   C   0.679   7.420 -10.018 1.00 . A A . 18 ASP CA   1 1 
        3  4219 1 1 18 ASP CB   C   1.533   8.459 -10.746 1.00 . A A . 18 ASP CB   1 1 
        3  4220 1 1 18 ASP CG   C   1.606   9.775  -9.997 1.00 . A A . 18 ASP CG   1 1 
        3  4221 1 1 18 ASP H    H   1.596   5.966 -11.254 1.00 . A A . 18 ASP H    1 1 
        3  4222 1 1 18 ASP HA   H   0.877   7.483  -8.959 1.00 . A A . 18 ASP HA   1 1 
        3  4223 1 1 18 ASP HB2  H   2.536   8.076 -10.861 1.00 . A A . 18 ASP HB2  1 1 
        3  4224 1 1 18 ASP HB3  H   1.108   8.644 -11.722 1.00 . A A . 18 ASP HB3  1 1 
        3  4225 1 1 18 ASP N    N   1.033   6.075 -10.460 1.00 . A A . 18 ASP N    1 1 
        3  4226 1 1 18 ASP O    O  -1.549   7.983  -9.323 1.00 . A A . 18 ASP O    1 1 
        3  4227 1 1 18 ASP OD1  O   0.716  10.626 -10.205 1.00 . A A . 18 ASP OD1  1 1 
        3  4228 1 1 18 ASP OD2  O   2.554   9.955  -9.203 1.00 . A A . 18 ASP OD2  1 1 
        3  4229 1 1 19 TYR C    C  -3.525   6.814 -11.270 1.00 . A A . 19 TYR C    1 1 
        3  4230 1 1 19 TYR CA   C  -2.606   7.866 -11.881 1.00 . A A . 19 TYR CA   1 1 
        3  4231 1 1 19 TYR CB   C  -2.763   7.874 -13.403 1.00 . A A . 19 TYR CB   1 1 
        3  4232 1 1 19 TYR CD1  C  -4.536   6.165 -13.960 1.00 . A A . 19 TYR CD1  1 1 
        3  4233 1 1 19 TYR CD2  C  -2.276   5.667 -14.527 1.00 . A A . 19 TYR CD2  1 1 
        3  4234 1 1 19 TYR CE1  C  -4.940   4.951 -14.480 1.00 . A A . 19 TYR CE1  1 1 
        3  4235 1 1 19 TYR CE2  C  -2.671   4.450 -15.051 1.00 . A A . 19 TYR CE2  1 1 
        3  4236 1 1 19 TYR CG   C  -3.200   6.544 -13.974 1.00 . A A . 19 TYR CG   1 1 
        3  4237 1 1 19 TYR CZ   C  -4.004   4.097 -15.024 1.00 . A A . 19 TYR CZ   1 1 
        3  4238 1 1 19 TYR H    H  -0.572   7.388 -12.219 1.00 . A A . 19 TYR H    1 1 
        3  4239 1 1 19 TYR HA   H  -2.882   8.837 -11.496 1.00 . A A . 19 TYR HA   1 1 
        3  4240 1 1 19 TYR HB2  H  -3.502   8.611 -13.678 1.00 . A A . 19 TYR HB2  1 1 
        3  4241 1 1 19 TYR HB3  H  -1.816   8.135 -13.854 1.00 . A A . 19 TYR HB3  1 1 
        3  4242 1 1 19 TYR HD1  H  -5.268   6.837 -13.533 1.00 . A A . 19 TYR HD1  1 1 
        3  4243 1 1 19 TYR HD2  H  -1.233   5.946 -14.547 1.00 . A A . 19 TYR HD2  1 1 
        3  4244 1 1 19 TYR HE1  H  -5.984   4.674 -14.459 1.00 . A A . 19 TYR HE1  1 1 
        3  4245 1 1 19 TYR HE2  H  -1.938   3.781 -15.477 1.00 . A A . 19 TYR HE2  1 1 
        3  4246 1 1 19 TYR HH   H  -3.645   2.440 -15.931 1.00 . A A . 19 TYR HH   1 1 
        3  4247 1 1 19 TYR N    N  -1.216   7.618 -11.517 1.00 . A A . 19 TYR N    1 1 
        3  4248 1 1 19 TYR O    O  -4.717   7.052 -11.076 1.00 . A A . 19 TYR O    1 1 
        3  4249 1 1 19 TYR OH   O  -4.402   2.887 -15.544 1.00 . A A . 19 TYR OH   1 1 
        3  4250 1 1 20 MET C    C  -3.959   4.803  -8.886 1.00 . A A . 20 MET C    1 1 
        3  4251 1 1 20 MET CA   C  -3.729   4.560 -10.375 1.00 . A A . 20 MET CA   1 1 
        3  4252 1 1 20 MET CB   C  -3.006   3.227 -10.580 1.00 . A A . 20 MET CB   1 1 
        3  4253 1 1 20 MET CE   C  -5.683   2.489 -12.155 1.00 . A A . 20 MET CE   1 1 
        3  4254 1 1 20 MET CG   C  -2.931   2.794 -12.035 1.00 . A A . 20 MET CG   1 1 
        3  4255 1 1 20 MET H    H  -2.006   5.519 -11.144 1.00 . A A . 20 MET H    1 1 
        3  4256 1 1 20 MET HA   H  -4.686   4.520 -10.873 1.00 . A A . 20 MET HA   1 1 
        3  4257 1 1 20 MET HB2  H  -1.999   3.316 -10.201 1.00 . A A . 20 MET HB2  1 1 
        3  4258 1 1 20 MET HB3  H  -3.525   2.460 -10.025 1.00 . A A . 20 MET HB3  1 1 
        3  4259 1 1 20 MET HE1  H  -6.476   2.102 -12.777 1.00 . A A . 20 MET HE1  1 1 
        3  4260 1 1 20 MET HE2  H  -5.961   2.394 -11.116 1.00 . A A . 20 MET HE2  1 1 
        3  4261 1 1 20 MET HE3  H  -5.518   3.531 -12.390 1.00 . A A . 20 MET HE3  1 1 
        3  4262 1 1 20 MET HG2  H  -3.074   3.661 -12.663 1.00 . A A . 20 MET HG2  1 1 
        3  4263 1 1 20 MET HG3  H  -1.954   2.374 -12.221 1.00 . A A . 20 MET HG3  1 1 
        3  4264 1 1 20 MET N    N  -2.961   5.649 -10.966 1.00 . A A . 20 MET N    1 1 
        3  4265 1 1 20 MET O    O  -5.056   4.581  -8.374 1.00 . A A . 20 MET O    1 1 
        3  4266 1 1 20 MET SD   S  -4.179   1.564 -12.458 1.00 . A A . 20 MET SD   1 1 
        3  4267 1 1 21 ALA C    C  -3.947   6.703  -6.493 1.00 . A A . 21 ALA C    1 1 
        3  4268 1 1 21 ALA CA   C  -3.008   5.533  -6.769 1.00 . A A . 21 ALA CA   1 1 
        3  4269 1 1 21 ALA CB   C  -1.627   5.817  -6.198 1.00 . A A . 21 ALA CB   1 1 
        3  4270 1 1 21 ALA H    H  -2.070   5.416  -8.662 1.00 . A A . 21 ALA H    1 1 
        3  4271 1 1 21 ALA HA   H  -3.397   4.650  -6.283 1.00 . A A . 21 ALA HA   1 1 
        3  4272 1 1 21 ALA HB1  H  -1.059   4.899  -6.159 1.00 . A A . 21 ALA HB1  1 1 
        3  4273 1 1 21 ALA HB2  H  -1.116   6.530  -6.829 1.00 . A A . 21 ALA HB2  1 1 
        3  4274 1 1 21 ALA HB3  H  -1.725   6.223  -5.202 1.00 . A A . 21 ALA HB3  1 1 
        3  4275 1 1 21 ALA N    N  -2.918   5.259  -8.198 1.00 . A A . 21 ALA N    1 1 
        3  4276 1 1 21 ALA O    O  -4.746   6.664  -5.556 1.00 . A A . 21 ALA O    1 1 
        3  4277 1 1 22 THR C    C  -6.143   8.610  -7.469 1.00 . A A . 22 THR C    1 1 
        3  4278 1 1 22 THR CA   C  -4.685   8.925  -7.156 1.00 . A A . 22 THR CA   1 1 
        3  4279 1 1 22 THR CB   C  -4.213  10.074  -8.068 1.00 . A A . 22 THR CB   1 1 
        3  4280 1 1 22 THR CG2  C  -4.388   9.708  -9.534 1.00 . A A . 22 THR CG2  1 1 
        3  4281 1 1 22 THR H    H  -3.191   7.715  -8.041 1.00 . A A . 22 THR H    1 1 
        3  4282 1 1 22 THR HA   H  -4.609   9.254  -6.130 1.00 . A A . 22 THR HA   1 1 
        3  4283 1 1 22 THR HB   H  -3.165  10.256  -7.879 1.00 . A A . 22 THR HB   1 1 
        3  4284 1 1 22 THR HG1  H  -5.864  11.153  -8.058 1.00 . A A . 22 THR HG1  1 1 
        3  4285 1 1 22 THR HG21 H  -5.437   9.562  -9.746 1.00 . A A . 22 THR HG21 1 1 
        3  4286 1 1 22 THR HG22 H  -3.848   8.797  -9.744 1.00 . A A . 22 THR HG22 1 1 
        3  4287 1 1 22 THR HG23 H  -4.004  10.506 -10.152 1.00 . A A . 22 THR HG23 1 1 
        3  4288 1 1 22 THR N    N  -3.846   7.744  -7.314 1.00 . A A . 22 THR N    1 1 
        3  4289 1 1 22 THR O    O  -7.036   9.405  -7.175 1.00 . A A . 22 THR O    1 1 
        3  4290 1 1 22 THR OG1  O  -4.953  11.265  -7.777 1.00 . A A . 22 THR OG1  1 1 
        3  4291 1 1 23 GLN C    C  -8.326   6.144  -7.325 1.00 . A A . 23 GLN C    1 1 
        3  4292 1 1 23 GLN CA   C  -7.729   7.026  -8.417 1.00 . A A . 23 GLN CA   1 1 
        3  4293 1 1 23 GLN CB   C  -7.722   6.274  -9.749 1.00 . A A . 23 GLN CB   1 1 
        3  4294 1 1 23 GLN CD   C  -8.986   8.064 -11.006 1.00 . A A . 23 GLN CD   1 1 
        3  4295 1 1 23 GLN CG   C  -7.749   7.189 -10.963 1.00 . A A . 23 GLN CG   1 1 
        3  4296 1 1 23 GLN H    H  -5.624   6.855  -8.273 1.00 . A A . 23 GLN H    1 1 
        3  4297 1 1 23 GLN HA   H  -8.335   7.913  -8.517 1.00 . A A . 23 GLN HA   1 1 
        3  4298 1 1 23 GLN HB2  H  -6.830   5.668  -9.802 1.00 . A A . 23 GLN HB2  1 1 
        3  4299 1 1 23 GLN HB3  H  -8.588   5.631  -9.791 1.00 . A A . 23 GLN HB3  1 1 
        3  4300 1 1 23 GLN HE21 H  -7.859   9.701 -10.997 1.00 . A A . 23 GLN HE21 1 1 
        3  4301 1 1 23 GLN HE22 H  -9.565   9.965 -11.045 1.00 . A A . 23 GLN HE22 1 1 
        3  4302 1 1 23 GLN HG2  H  -6.878   7.826 -10.938 1.00 . A A . 23 GLN HG2  1 1 
        3  4303 1 1 23 GLN HG3  H  -7.724   6.581 -11.856 1.00 . A A . 23 GLN HG3  1 1 
        3  4304 1 1 23 GLN N    N  -6.377   7.445  -8.065 1.00 . A A . 23 GLN N    1 1 
        3  4305 1 1 23 GLN NE2  N  -8.784   9.376 -11.016 1.00 . A A . 23 GLN NE2  1 1 
        3  4306 1 1 23 GLN O    O  -9.473   5.710  -7.422 1.00 . A A . 23 GLN O    1 1 
        3  4307 1 1 23 GLN OE1  O -10.113   7.566 -11.031 1.00 . A A . 23 GLN OE1  1 1 
        3  4308 1 1 24 GLY C    C  -7.467   3.638  -5.263 1.00 . A A . 24 GLY C    1 1 
        3  4309 1 1 24 GLY CA   C  -8.008   5.052  -5.192 1.00 . A A . 24 GLY CA   1 1 
        3  4310 1 1 24 GLY H    H  -6.633   6.254  -6.262 1.00 . A A . 24 GLY H    1 1 
        3  4311 1 1 24 GLY HA2  H  -7.699   5.498  -4.258 1.00 . A A . 24 GLY HA2  1 1 
        3  4312 1 1 24 GLY HA3  H  -9.087   5.013  -5.221 1.00 . A A . 24 GLY HA3  1 1 
        3  4313 1 1 24 GLY N    N  -7.540   5.881  -6.286 1.00 . A A . 24 GLY N    1 1 
        3  4314 1 1 24 GLY O    O  -7.707   2.827  -4.368 1.00 . A A . 24 GLY O    1 1 
        3  4315 1 1 25 VAL C    C  -4.646   2.039  -6.320 1.00 . A A . 25 VAL C    1 1 
        3  4316 1 1 25 VAL CA   C  -6.158   2.013  -6.516 1.00 . A A . 25 VAL CA   1 1 
        3  4317 1 1 25 VAL CB   C  -6.473   1.454  -7.917 1.00 . A A . 25 VAL CB   1 1 
        3  4318 1 1 25 VAL CG1  C  -6.248  -0.049  -7.955 1.00 . A A . 25 VAL CG1  1 1 
        3  4319 1 1 25 VAL CG2  C  -7.898   1.799  -8.319 1.00 . A A . 25 VAL CG2  1 1 
        3  4320 1 1 25 VAL H    H  -6.578   4.028  -7.011 1.00 . A A . 25 VAL H    1 1 
        3  4321 1 1 25 VAL HA   H  -6.596   1.353  -5.782 1.00 . A A . 25 VAL HA   1 1 
        3  4322 1 1 25 VAL HB   H  -5.800   1.915  -8.625 1.00 . A A . 25 VAL HB   1 1 
        3  4323 1 1 25 VAL HG11 H  -5.329  -0.263  -8.481 1.00 . A A . 25 VAL HG11 1 1 
        3  4324 1 1 25 VAL HG12 H  -6.183  -0.430  -6.946 1.00 . A A . 25 VAL HG12 1 1 
        3  4325 1 1 25 VAL HG13 H  -7.073  -0.523  -8.467 1.00 . A A . 25 VAL HG13 1 1 
        3  4326 1 1 25 VAL HG21 H  -7.887   2.644  -8.992 1.00 . A A . 25 VAL HG21 1 1 
        3  4327 1 1 25 VAL HG22 H  -8.349   0.951  -8.814 1.00 . A A . 25 VAL HG22 1 1 
        3  4328 1 1 25 VAL HG23 H  -8.471   2.048  -7.438 1.00 . A A . 25 VAL HG23 1 1 
        3  4329 1 1 25 VAL N    N  -6.734   3.339  -6.331 1.00 . A A . 25 VAL N    1 1 
        3  4330 1 1 25 VAL O    O  -3.917   2.635  -7.112 1.00 . A A . 25 VAL O    1 1 
        3  4331 1 1 26 ILE C    C  -2.058   0.267  -5.794 1.00 . A A . 26 ILE C    1 1 
        3  4332 1 1 26 ILE CA   C  -2.757   1.334  -4.958 1.00 . A A . 26 ILE CA   1 1 
        3  4333 1 1 26 ILE CB   C  -2.506   1.047  -3.466 1.00 . A A . 26 ILE CB   1 1 
        3  4334 1 1 26 ILE CD1  C  -2.624   3.518  -2.868 1.00 . A A . 26 ILE CD1  1 1 
        3  4335 1 1 26 ILE CG1  C  -3.156   2.128  -2.600 1.00 . A A . 26 ILE CG1  1 1 
        3  4336 1 1 26 ILE CG2  C  -1.012   0.964  -3.187 1.00 . A A . 26 ILE CG2  1 1 
        3  4337 1 1 26 ILE H    H  -4.813   0.931  -4.664 1.00 . A A . 26 ILE H    1 1 
        3  4338 1 1 26 ILE HA   H  -2.330   2.298  -5.196 1.00 . A A . 26 ILE HA   1 1 
        3  4339 1 1 26 ILE HB   H  -2.946   0.091  -3.227 1.00 . A A . 26 ILE HB   1 1 
        3  4340 1 1 26 ILE HD11 H  -1.546   3.510  -2.807 1.00 . A A . 26 ILE HD11 1 1 
        3  4341 1 1 26 ILE HD12 H  -2.927   3.836  -3.854 1.00 . A A . 26 ILE HD12 1 1 
        3  4342 1 1 26 ILE HD13 H  -3.020   4.203  -2.132 1.00 . A A . 26 ILE HD13 1 1 
        3  4343 1 1 26 ILE HG12 H  -4.218   2.138  -2.786 1.00 . A A . 26 ILE HG12 1 1 
        3  4344 1 1 26 ILE HG13 H  -2.979   1.899  -1.559 1.00 . A A . 26 ILE HG13 1 1 
        3  4345 1 1 26 ILE HG21 H  -0.775   1.560  -2.318 1.00 . A A . 26 ILE HG21 1 1 
        3  4346 1 1 26 ILE HG22 H  -0.738  -0.064  -3.003 1.00 . A A . 26 ILE HG22 1 1 
        3  4347 1 1 26 ILE HG23 H  -0.465   1.337  -4.039 1.00 . A A . 26 ILE HG23 1 1 
        3  4348 1 1 26 ILE N    N  -4.182   1.387  -5.258 1.00 . A A . 26 ILE N    1 1 
        3  4349 1 1 26 ILE O    O  -2.468  -0.894  -5.807 1.00 . A A . 26 ILE O    1 1 
        3  4350 1 1 27 LEU C    C   1.214  -0.328  -6.879 1.00 . A A . 27 LEU C    1 1 
        3  4351 1 1 27 LEU CA   C  -0.242  -0.255  -7.329 1.00 . A A . 27 LEU CA   1 1 
        3  4352 1 1 27 LEU CB   C  -0.314   0.179  -8.794 1.00 . A A . 27 LEU CB   1 1 
        3  4353 1 1 27 LEU CD1  C  -1.580  -1.782  -9.707 1.00 . A A . 27 LEU CD1  1 1 
        3  4354 1 1 27 LEU CD2  C  -2.819   0.226  -8.877 1.00 . A A . 27 LEU CD2  1 1 
        3  4355 1 1 27 LEU CG   C  -1.555  -0.268  -9.566 1.00 . A A . 27 LEU CG   1 1 
        3  4356 1 1 27 LEU H    H  -0.721   1.605  -6.440 1.00 . A A . 27 LEU H    1 1 
        3  4357 1 1 27 LEU HA   H  -0.687  -1.234  -7.230 1.00 . A A . 27 LEU HA   1 1 
        3  4358 1 1 27 LEU HB2  H  -0.279   1.258  -8.821 1.00 . A A . 27 LEU HB2  1 1 
        3  4359 1 1 27 LEU HB3  H   0.554  -0.220  -9.299 1.00 . A A . 27 LEU HB3  1 1 
        3  4360 1 1 27 LEU HD11 H  -1.188  -2.060 -10.673 1.00 . A A . 27 LEU HD11 1 1 
        3  4361 1 1 27 LEU HD12 H  -2.596  -2.136  -9.615 1.00 . A A . 27 LEU HD12 1 1 
        3  4362 1 1 27 LEU HD13 H  -0.973  -2.225  -8.931 1.00 . A A . 27 LEU HD13 1 1 
        3  4363 1 1 27 LEU HD21 H  -3.563   0.468  -9.622 1.00 . A A . 27 LEU HD21 1 1 
        3  4364 1 1 27 LEU HD22 H  -2.591   1.108  -8.297 1.00 . A A . 27 LEU HD22 1 1 
        3  4365 1 1 27 LEU HD23 H  -3.199  -0.546  -8.225 1.00 . A A . 27 LEU HD23 1 1 
        3  4366 1 1 27 LEU HG   H  -1.527   0.158 -10.560 1.00 . A A . 27 LEU HG   1 1 
        3  4367 1 1 27 LEU N    N  -1.000   0.667  -6.491 1.00 . A A . 27 LEU N    1 1 
        3  4368 1 1 27 LEU O    O   1.701   0.551  -6.167 1.00 . A A . 27 LEU O    1 1 
        3  4369 1 1 28 THR C    C   4.151  -1.883  -8.173 1.00 . A A . 28 THR C    1 1 
        3  4370 1 1 28 THR CA   C   3.306  -1.570  -6.943 1.00 . A A . 28 THR CA   1 1 
        3  4371 1 1 28 THR CB   C   3.476  -2.705  -5.916 1.00 . A A . 28 THR CB   1 1 
        3  4372 1 1 28 THR CG2  C   4.450  -2.302  -4.820 1.00 . A A . 28 THR CG2  1 1 
        3  4373 1 1 28 THR H    H   1.462  -2.049  -7.866 1.00 . A A . 28 THR H    1 1 
        3  4374 1 1 28 THR HA   H   3.662  -0.653  -6.497 1.00 . A A . 28 THR HA   1 1 
        3  4375 1 1 28 THR HB   H   3.868  -3.575  -6.424 1.00 . A A . 28 THR HB   1 1 
        3  4376 1 1 28 THR HG1  H   1.523  -2.968  -6.007 1.00 . A A . 28 THR HG1  1 1 
        3  4377 1 1 28 THR HG21 H   5.462  -2.476  -5.155 1.00 . A A . 28 THR HG21 1 1 
        3  4378 1 1 28 THR HG22 H   4.258  -2.888  -3.934 1.00 . A A . 28 THR HG22 1 1 
        3  4379 1 1 28 THR HG23 H   4.322  -1.254  -4.593 1.00 . A A . 28 THR HG23 1 1 
        3  4380 1 1 28 THR N    N   1.906  -1.382  -7.301 1.00 . A A . 28 THR N    1 1 
        3  4381 1 1 28 THR O    O   3.646  -2.406  -9.167 1.00 . A A . 28 THR O    1 1 
        3  4382 1 1 28 THR OG1  O   2.208  -3.036  -5.337 1.00 . A A . 28 THR OG1  1 1 
        3  4383 1 1 29 ILE C    C   7.551  -2.634  -8.754 1.00 . A A . 29 ILE C    1 1 
        3  4384 1 1 29 ILE CA   C   6.352  -1.808  -9.206 1.00 . A A . 29 ILE CA   1 1 
        3  4385 1 1 29 ILE CB   C   6.854  -0.491  -9.828 1.00 . A A . 29 ILE CB   1 1 
        3  4386 1 1 29 ILE CD1  C   4.990  -0.388 -11.558 1.00 . A A . 29 ILE CD1  1 1 
        3  4387 1 1 29 ILE CG1  C   5.682   0.305 -10.405 1.00 . A A . 29 ILE CG1  1 1 
        3  4388 1 1 29 ILE CG2  C   7.890  -0.776 -10.905 1.00 . A A . 29 ILE CG2  1 1 
        3  4389 1 1 29 ILE H    H   5.780  -1.145  -7.280 1.00 . A A . 29 ILE H    1 1 
        3  4390 1 1 29 ILE HA   H   5.814  -2.359  -9.965 1.00 . A A . 29 ILE HA   1 1 
        3  4391 1 1 29 ILE HB   H   7.327   0.090  -9.052 1.00 . A A . 29 ILE HB   1 1 
        3  4392 1 1 29 ILE HD11 H   5.380  -1.389 -11.663 1.00 . A A . 29 ILE HD11 1 1 
        3  4393 1 1 29 ILE HD12 H   3.929  -0.432 -11.368 1.00 . A A . 29 ILE HD12 1 1 
        3  4394 1 1 29 ILE HD13 H   5.170   0.164 -12.470 1.00 . A A . 29 ILE HD13 1 1 
        3  4395 1 1 29 ILE HG12 H   4.950   0.470  -9.630 1.00 . A A . 29 ILE HG12 1 1 
        3  4396 1 1 29 ILE HG13 H   6.045   1.259 -10.760 1.00 . A A . 29 ILE HG13 1 1 
        3  4397 1 1 29 ILE HG21 H   7.466  -1.435 -11.648 1.00 . A A . 29 ILE HG21 1 1 
        3  4398 1 1 29 ILE HG22 H   8.184   0.151 -11.375 1.00 . A A . 29 ILE HG22 1 1 
        3  4399 1 1 29 ILE HG23 H   8.754  -1.244 -10.459 1.00 . A A . 29 ILE HG23 1 1 
        3  4400 1 1 29 ILE N    N   5.437  -1.560  -8.099 1.00 . A A . 29 ILE N    1 1 
        3  4401 1 1 29 ILE O    O   8.018  -2.500  -7.623 1.00 . A A . 29 ILE O    1 1 
        3  4402 1 1 30 GLN C    C  10.328  -4.092 -10.328 1.00 . A A . 30 GLN C    1 1 
        3  4403 1 1 30 GLN CA   C   9.193  -4.333  -9.338 1.00 . A A . 30 GLN CA   1 1 
        3  4404 1 1 30 GLN CB   C   8.785  -5.807  -9.360 1.00 . A A . 30 GLN CB   1 1 
        3  4405 1 1 30 GLN CD   C   9.830  -7.301  -7.612 1.00 . A A . 30 GLN CD   1 1 
        3  4406 1 1 30 GLN CG   C   8.651  -6.421  -7.976 1.00 . A A . 30 GLN CG   1 1 
        3  4407 1 1 30 GLN H    H   7.631  -3.547 -10.531 1.00 . A A . 30 GLN H    1 1 
        3  4408 1 1 30 GLN HA   H   9.536  -4.078  -8.347 1.00 . A A . 30 GLN HA   1 1 
        3  4409 1 1 30 GLN HB2  H   7.835  -5.898  -9.864 1.00 . A A . 30 GLN HB2  1 1 
        3  4410 1 1 30 GLN HB3  H   9.530  -6.366  -9.907 1.00 . A A . 30 GLN HB3  1 1 
        3  4411 1 1 30 GLN HE21 H   9.647  -8.297  -9.323 1.00 . A A . 30 GLN HE21 1 1 
        3  4412 1 1 30 GLN HE22 H  10.928  -8.815  -8.286 1.00 . A A . 30 GLN HE22 1 1 
        3  4413 1 1 30 GLN HG2  H   8.578  -5.626  -7.249 1.00 . A A . 30 GLN HG2  1 1 
        3  4414 1 1 30 GLN HG3  H   7.752  -7.018  -7.947 1.00 . A A . 30 GLN HG3  1 1 
        3  4415 1 1 30 GLN N    N   8.046  -3.486  -9.646 1.00 . A A . 30 GLN N    1 1 
        3  4416 1 1 30 GLN NE2  N  10.170  -8.233  -8.495 1.00 . A A . 30 GLN NE2  1 1 
        3  4417 1 1 30 GLN O    O  10.272  -4.543 -11.472 1.00 . A A . 30 GLN O    1 1 
        3  4418 1 1 30 GLN OE1  O  10.430  -7.147  -6.547 1.00 . A A . 30 GLN OE1  1 1 
        3  4419 1 1 31 GLN C    C  13.532  -4.204 -10.671 1.00 . A A . 31 GLN C    1 1 
        3  4420 1 1 31 GLN CA   C  12.504  -3.078 -10.727 1.00 . A A . 31 GLN CA   1 1 
        3  4421 1 1 31 GLN CB   C  13.150  -1.760 -10.298 1.00 . A A . 31 GLN CB   1 1 
        3  4422 1 1 31 GLN CD   C  14.040   0.471 -11.083 1.00 . A A . 31 GLN CD   1 1 
        3  4423 1 1 31 GLN CG   C  13.093  -0.679 -11.365 1.00 . A A . 31 GLN CG   1 1 
        3  4424 1 1 31 GLN H    H  11.342  -3.047  -8.958 1.00 . A A . 31 GLN H    1 1 
        3  4425 1 1 31 GLN HA   H  12.150  -2.981 -11.742 1.00 . A A . 31 GLN HA   1 1 
        3  4426 1 1 31 GLN HB2  H  12.643  -1.394  -9.418 1.00 . A A . 31 GLN HB2  1 1 
        3  4427 1 1 31 GLN HB3  H  14.187  -1.942 -10.057 1.00 . A A . 31 GLN HB3  1 1 
        3  4428 1 1 31 GLN HE21 H  12.735   1.266  -9.811 1.00 . A A . 31 GLN HE21 1 1 
        3  4429 1 1 31 GLN HE22 H  14.212   2.138 -10.013 1.00 . A A . 31 GLN HE22 1 1 
        3  4430 1 1 31 GLN HG2  H  13.357  -1.116 -12.317 1.00 . A A . 31 GLN HG2  1 1 
        3  4431 1 1 31 GLN HG3  H  12.086  -0.293 -11.415 1.00 . A A . 31 GLN HG3  1 1 
        3  4432 1 1 31 GLN N    N  11.356  -3.379  -9.880 1.00 . A A . 31 GLN N    1 1 
        3  4433 1 1 31 GLN NE2  N  13.620   1.385 -10.215 1.00 . A A . 31 GLN NE2  1 1 
        3  4434 1 1 31 GLN O    O  14.356  -4.261  -9.758 1.00 . A A . 31 GLN O    1 1 
        3  4435 1 1 31 GLN OE1  O  15.138   0.537 -11.637 1.00 . A A . 31 GLN OE1  1 1 
        3  4436 1 1 32 HIS C    C  15.848  -5.744 -11.585 1.00 . A A . 32 HIS C    1 1 
        3  4437 1 1 32 HIS CA   C  14.404  -6.222 -11.716 1.00 . A A . 32 HIS CA   1 1 
        3  4438 1 1 32 HIS CB   C  14.225  -6.986 -13.028 1.00 . A A . 32 HIS CB   1 1 
        3  4439 1 1 32 HIS CD2  C  11.698  -7.325 -12.550 1.00 . A A . 32 HIS CD2  1 1 
        3  4440 1 1 32 HIS CE1  C  11.303  -8.906 -14.017 1.00 . A A . 32 HIS CE1  1 1 
        3  4441 1 1 32 HIS CG   C  12.862  -7.585 -13.191 1.00 . A A . 32 HIS CG   1 1 
        3  4442 1 1 32 HIS H    H  12.798  -4.998 -12.353 1.00 . A A . 32 HIS H    1 1 
        3  4443 1 1 32 HIS HA   H  14.181  -6.882 -10.892 1.00 . A A . 32 HIS HA   1 1 
        3  4444 1 1 32 HIS HB2  H  14.391  -6.312 -13.855 1.00 . A A . 32 HIS HB2  1 1 
        3  4445 1 1 32 HIS HB3  H  14.948  -7.788 -13.072 1.00 . A A . 32 HIS HB3  1 1 
        3  4446 1 1 32 HIS HD1  H  13.222  -8.987 -14.721 1.00 . A A . 32 HIS HD1  1 1 
        3  4447 1 1 32 HIS HD2  H  11.546  -6.596 -11.765 1.00 . A A . 32 HIS HD2  1 1 
        3  4448 1 1 32 HIS HE1  H  10.800  -9.655 -14.609 1.00 . A A . 32 HIS HE1  1 1 
        3  4449 1 1 32 HIS N    N  13.478  -5.098 -11.653 1.00 . A A . 32 HIS N    1 1 
        3  4450 1 1 32 HIS ND1  N  12.581  -8.581 -14.102 1.00 . A A . 32 HIS ND1  1 1 
        3  4451 1 1 32 HIS NE2  N  10.745  -8.159 -13.081 1.00 . A A . 32 HIS NE2  1 1 
        3  4452 1 1 32 HIS O    O  16.134  -4.557 -11.731 1.00 . A A . 32 HIS O    1 1 
        3  4453 1 1 33 ASN C    C  19.038  -7.575 -11.424 1.00 . A A . 33 ASN C    1 1 
        3  4454 1 1 33 ASN CA   C  18.165  -6.352 -11.157 1.00 . A A . 33 ASN CA   1 1 
        3  4455 1 1 33 ASN CB   C  18.438  -5.815  -9.750 1.00 . A A . 33 ASN CB   1 1 
        3  4456 1 1 33 ASN CG   C  17.702  -6.597  -8.680 1.00 . A A . 33 ASN CG   1 1 
        3  4457 1 1 33 ASN H    H  16.463  -7.609 -11.204 1.00 . A A . 33 ASN H    1 1 
        3  4458 1 1 33 ASN HA   H  18.408  -5.587 -11.878 1.00 . A A . 33 ASN HA   1 1 
        3  4459 1 1 33 ASN HB2  H  19.498  -5.875  -9.548 1.00 . A A . 33 ASN HB2  1 1 
        3  4460 1 1 33 ASN HB3  H  18.124  -4.784  -9.698 1.00 . A A . 33 ASN HB3  1 1 
        3  4461 1 1 33 ASN HD21 H  16.511  -5.044  -8.329 1.00 . A A . 33 ASN HD21 1 1 
        3  4462 1 1 33 ASN HD22 H  16.217  -6.448  -7.366 1.00 . A A . 33 ASN HD22 1 1 
        3  4463 1 1 33 ASN N    N  16.752  -6.678 -11.309 1.00 . A A . 33 ASN N    1 1 
        3  4464 1 1 33 ASN ND2  N  16.709  -5.966  -8.063 1.00 . A A . 33 ASN ND2  1 1 
        3  4465 1 1 33 ASN O    O  19.705  -8.082 -10.523 1.00 . A A . 33 ASN O    1 1 
        3  4466 1 1 33 ASN OD1  O  18.021  -7.755  -8.411 1.00 . A A . 33 ASN OD1  1 1 
        3  4467 1 1 34 GLN C    C  20.993  -8.797 -13.934 1.00 . A A . 34 GLN C    1 1 
        3  4468 1 1 34 GLN CA   C  19.816  -9.206 -13.054 1.00 . A A . 34 GLN CA   1 1 
        3  4469 1 1 34 GLN CB   C  18.941 -10.221 -13.791 1.00 . A A . 34 GLN CB   1 1 
        3  4470 1 1 34 GLN CD   C  17.872 -11.119 -11.686 1.00 . A A . 34 GLN CD   1 1 
        3  4471 1 1 34 GLN CG   C  17.643 -10.543 -13.069 1.00 . A A . 34 GLN CG   1 1 
        3  4472 1 1 34 GLN H    H  18.474  -7.595 -13.342 1.00 . A A . 34 GLN H    1 1 
        3  4473 1 1 34 GLN HA   H  20.198  -9.661 -12.152 1.00 . A A . 34 GLN HA   1 1 
        3  4474 1 1 34 GLN HB2  H  18.698  -9.828 -14.767 1.00 . A A . 34 GLN HB2  1 1 
        3  4475 1 1 34 GLN HB3  H  19.498 -11.139 -13.911 1.00 . A A . 34 GLN HB3  1 1 
        3  4476 1 1 34 GLN HE21 H  18.511 -12.828 -12.476 1.00 . A A . 34 GLN HE21 1 1 
        3  4477 1 1 34 GLN HE22 H  18.499 -12.757 -10.750 1.00 . A A . 34 GLN HE22 1 1 
        3  4478 1 1 34 GLN HG2  H  17.065  -9.637 -12.973 1.00 . A A . 34 GLN HG2  1 1 
        3  4479 1 1 34 GLN HG3  H  17.089 -11.262 -13.655 1.00 . A A . 34 GLN HG3  1 1 
        3  4480 1 1 34 GLN N    N  19.026  -8.043 -12.668 1.00 . A A . 34 GLN N    1 1 
        3  4481 1 1 34 GLN NE2  N  18.341 -12.360 -11.631 1.00 . A A . 34 GLN NE2  1 1 
        3  4482 1 1 34 GLN O    O  20.846  -8.624 -15.143 1.00 . A A . 34 GLN O    1 1 
        3  4483 1 1 34 GLN OE1  O  17.630 -10.456 -10.677 1.00 . A A . 34 GLN OE1  1 1 
        3  4484 1 1 35 SER C    C  23.935  -9.431 -14.825 1.00 . A A . 35 SER C    1 1 
        3  4485 1 1 35 SER CA   C  23.363  -8.252 -14.044 1.00 . A A . 35 SER CA   1 1 
        3  4486 1 1 35 SER CB   C  24.415  -7.709 -13.076 1.00 . A A . 35 SER CB   1 1 
        3  4487 1 1 35 SER H    H  22.215  -8.797 -12.351 1.00 . A A . 35 SER H    1 1 
        3  4488 1 1 35 SER HA   H  23.090  -7.473 -14.740 1.00 . A A . 35 SER HA   1 1 
        3  4489 1 1 35 SER HB2  H  25.329  -8.272 -13.187 1.00 . A A . 35 SER HB2  1 1 
        3  4490 1 1 35 SER HB3  H  24.604  -6.669 -13.300 1.00 . A A . 35 SER HB3  1 1 
        3  4491 1 1 35 SER HG   H  23.985  -6.945 -11.323 1.00 . A A . 35 SER HG   1 1 
        3  4492 1 1 35 SER N    N  22.161  -8.645 -13.318 1.00 . A A . 35 SER N    1 1 
        3  4493 1 1 35 SER O    O  24.614 -10.291 -14.264 1.00 . A A . 35 SER O    1 1 
        3  4494 1 1 35 SER OG   O  23.975  -7.814 -11.733 1.00 . A A . 35 SER OG   1 1 
        3  4495 1 1 36 ASP C    C  25.577 -10.270 -17.426 1.00 . A A . 36 ASP C    1 1 
        3  4496 1 1 36 ASP CA   C  24.142 -10.537 -16.983 1.00 . A A . 36 ASP CA   1 1 
        3  4497 1 1 36 ASP CB   C  23.237 -10.688 -18.207 1.00 . A A . 36 ASP CB   1 1 
        3  4498 1 1 36 ASP CG   C  21.874 -11.249 -17.854 1.00 . A A . 36 ASP CG   1 1 
        3  4499 1 1 36 ASP H    H  23.108  -8.750 -16.513 1.00 . A A . 36 ASP H    1 1 
        3  4500 1 1 36 ASP HA   H  24.119 -11.454 -16.415 1.00 . A A . 36 ASP HA   1 1 
        3  4501 1 1 36 ASP HB2  H  23.099  -9.720 -18.667 1.00 . A A . 36 ASP HB2  1 1 
        3  4502 1 1 36 ASP HB3  H  23.709 -11.354 -18.915 1.00 . A A . 36 ASP HB3  1 1 
        3  4503 1 1 36 ASP N    N  23.655  -9.465 -16.123 1.00 . A A . 36 ASP N    1 1 
        3  4504 1 1 36 ASP O    O  25.885  -9.203 -17.958 1.00 . A A . 36 ASP O    1 1 
        3  4505 1 1 36 ASP OD1  O  21.501 -11.197 -16.663 1.00 . A A . 36 ASP OD1  1 1 
        3  4506 1 1 36 ASP OD2  O  21.180 -11.741 -18.768 1.00 . A A . 36 ASP OD2  1 1 
        3  4507 1 1 37 VAL C    C  28.149 -11.867 -18.869 1.00 . A A . 37 VAL C    1 1 
        3  4508 1 1 37 VAL CA   C  27.855 -11.115 -17.576 1.00 . A A . 37 VAL CA   1 1 
        3  4509 1 1 37 VAL CB   C  28.784 -11.642 -16.466 1.00 . A A . 37 VAL CB   1 1 
        3  4510 1 1 37 VAL CG1  C  30.226 -11.251 -16.747 1.00 . A A . 37 VAL CG1  1 1 
        3  4511 1 1 37 VAL CG2  C  28.337 -11.123 -15.108 1.00 . A A . 37 VAL CG2  1 1 
        3  4512 1 1 37 VAL H    H  26.146 -12.072 -16.773 1.00 . A A . 37 VAL H    1 1 
        3  4513 1 1 37 VAL HA   H  28.065 -10.066 -17.725 1.00 . A A . 37 VAL HA   1 1 
        3  4514 1 1 37 VAL HB   H  28.722 -12.720 -16.454 1.00 . A A . 37 VAL HB   1 1 
        3  4515 1 1 37 VAL HG11 H  30.654 -11.942 -17.458 1.00 . A A . 37 VAL HG11 1 1 
        3  4516 1 1 37 VAL HG12 H  30.256 -10.250 -17.152 1.00 . A A . 37 VAL HG12 1 1 
        3  4517 1 1 37 VAL HG13 H  30.794 -11.284 -15.828 1.00 . A A . 37 VAL HG13 1 1 
        3  4518 1 1 37 VAL HG21 H  27.653 -10.299 -15.245 1.00 . A A . 37 VAL HG21 1 1 
        3  4519 1 1 37 VAL HG22 H  27.841 -11.915 -14.564 1.00 . A A . 37 VAL HG22 1 1 
        3  4520 1 1 37 VAL HG23 H  29.198 -10.788 -14.549 1.00 . A A . 37 VAL HG23 1 1 
        3  4521 1 1 37 VAL N    N  26.452 -11.245 -17.201 1.00 . A A . 37 VAL N    1 1 
        3  4522 1 1 37 VAL O    O  27.968 -13.082 -18.948 1.00 . A A . 37 VAL O    1 1 
        3  4523 1 1 38 TRP C    C  30.338 -11.363 -21.608 1.00 . A A . 38 TRP C    1 1 
        3  4524 1 1 38 TRP CA   C  28.926 -11.735 -21.171 1.00 . A A . 38 TRP CA   1 1 
        3  4525 1 1 38 TRP CB   C  27.916 -11.287 -22.229 1.00 . A A . 38 TRP CB   1 1 
        3  4526 1 1 38 TRP CD1  C  26.467  -9.720 -20.811 1.00 . A A . 38 TRP CD1  1 1 
        3  4527 1 1 38 TRP CD2  C  27.300  -8.778 -22.664 1.00 . A A . 38 TRP CD2  1 1 
        3  4528 1 1 38 TRP CE2  C  26.528  -7.818 -21.980 1.00 . A A . 38 TRP CE2  1 1 
        3  4529 1 1 38 TRP CE3  C  27.924  -8.412 -23.859 1.00 . A A . 38 TRP CE3  1 1 
        3  4530 1 1 38 TRP CG   C  27.247  -9.987 -21.899 1.00 . A A . 38 TRP CG   1 1 
        3  4531 1 1 38 TRP CH2  C  26.988  -6.188 -23.626 1.00 . A A . 38 TRP CH2  1 1 
        3  4532 1 1 38 TRP CZ2  C  26.365  -6.519 -22.454 1.00 . A A . 38 TRP CZ2  1 1 
        3  4533 1 1 38 TRP CZ3  C  27.762  -7.122 -24.328 1.00 . A A . 38 TRP CZ3  1 1 
        3  4534 1 1 38 TRP H    H  28.729 -10.172 -19.757 1.00 . A A . 38 TRP H    1 1 
        3  4535 1 1 38 TRP HA   H  28.867 -12.808 -21.062 1.00 . A A . 38 TRP HA   1 1 
        3  4536 1 1 38 TRP HB2  H  28.423 -11.170 -23.175 1.00 . A A . 38 TRP HB2  1 1 
        3  4537 1 1 38 TRP HB3  H  27.149 -12.042 -22.327 1.00 . A A . 38 TRP HB3  1 1 
        3  4538 1 1 38 TRP HD1  H  26.233 -10.438 -20.040 1.00 . A A . 38 TRP HD1  1 1 
        3  4539 1 1 38 TRP HE1  H  25.456  -7.988 -20.185 1.00 . A A . 38 TRP HE1  1 1 
        3  4540 1 1 38 TRP HE3  H  28.525  -9.117 -24.415 1.00 . A A . 38 TRP HE3  1 1 
        3  4541 1 1 38 TRP HH2  H  26.888  -5.192 -24.030 1.00 . A A . 38 TRP HH2  1 1 
        3  4542 1 1 38 TRP HZ2  H  25.773  -5.788 -21.924 1.00 . A A . 38 TRP HZ2  1 1 
        3  4543 1 1 38 TRP HZ3  H  28.237  -6.821 -25.250 1.00 . A A . 38 TRP HZ3  1 1 
        3  4544 1 1 38 TRP N    N  28.605 -11.137 -19.881 1.00 . A A . 38 TRP N    1 1 
        3  4545 1 1 38 TRP NE1  N  26.030  -8.418 -20.854 1.00 . A A . 38 TRP NE1  1 1 
        3  4546 1 1 38 TRP O    O  30.813 -10.260 -21.334 1.00 . A A . 38 TRP O    1 1 
        3  4547 1 1 39 LEU C    C  32.431 -12.138 -24.287 1.00 . A A . 39 LEU C    1 1 
        3  4548 1 1 39 LEU CA   C  32.365 -12.055 -22.765 1.00 . A A . 39 LEU CA   1 1 
        3  4549 1 1 39 LEU CB   C  33.324 -13.073 -22.145 1.00 . A A . 39 LEU CB   1 1 
        3  4550 1 1 39 LEU CD1  C  35.511 -11.869 -22.366 1.00 . A A . 39 LEU CD1  1 1 
        3  4551 1 1 39 LEU CD2  C  35.466 -14.368 -22.278 1.00 . A A . 39 LEU CD2  1 1 
        3  4552 1 1 39 LEU CG   C  34.731 -13.119 -22.742 1.00 . A A . 39 LEU CG   1 1 
        3  4553 1 1 39 LEU H    H  30.575 -13.147 -22.478 1.00 . A A . 39 LEU H    1 1 
        3  4554 1 1 39 LEU HA   H  32.658 -11.062 -22.458 1.00 . A A . 39 LEU HA   1 1 
        3  4555 1 1 39 LEU HB2  H  33.418 -12.842 -21.095 1.00 . A A . 39 LEU HB2  1 1 
        3  4556 1 1 39 LEU HB3  H  32.883 -14.053 -22.258 1.00 . A A . 39 LEU HB3  1 1 
        3  4557 1 1 39 LEU HD11 H  35.551 -11.201 -23.213 1.00 . A A . 39 LEU HD11 1 1 
        3  4558 1 1 39 LEU HD12 H  36.515 -12.144 -22.077 1.00 . A A . 39 LEU HD12 1 1 
        3  4559 1 1 39 LEU HD13 H  35.022 -11.374 -21.540 1.00 . A A . 39 LEU HD13 1 1 
        3  4560 1 1 39 LEU HD21 H  36.514 -14.281 -22.526 1.00 . A A . 39 LEU HD21 1 1 
        3  4561 1 1 39 LEU HD22 H  35.050 -15.234 -22.771 1.00 . A A . 39 LEU HD22 1 1 
        3  4562 1 1 39 LEU HD23 H  35.357 -14.474 -21.209 1.00 . A A . 39 LEU HD23 1 1 
        3  4563 1 1 39 LEU HG   H  34.657 -13.154 -23.820 1.00 . A A . 39 LEU HG   1 1 
        3  4564 1 1 39 LEU N    N  31.005 -12.287 -22.290 1.00 . A A . 39 LEU N    1 1 
        3  4565 1 1 39 LEU O    O  31.639 -12.840 -24.915 1.00 . A A . 39 LEU O    1 1 
        3  4566 1 1 40 ALA C    C  34.722 -12.304 -26.736 1.00 . A A . 40 ALA C    1 1 
        3  4567 1 1 40 ALA CA   C  33.555 -11.415 -26.320 1.00 . A A . 40 ALA CA   1 1 
        3  4568 1 1 40 ALA CB   C  33.767  -9.994 -26.822 1.00 . A A . 40 ALA CB   1 1 
        3  4569 1 1 40 ALA H    H  33.984 -10.879 -24.318 1.00 . A A . 40 ALA H    1 1 
        3  4570 1 1 40 ALA HA   H  32.648 -11.796 -26.765 1.00 . A A . 40 ALA HA   1 1 
        3  4571 1 1 40 ALA HB1  H  34.820  -9.830 -27.001 1.00 . A A . 40 ALA HB1  1 1 
        3  4572 1 1 40 ALA HB2  H  33.218  -9.852 -27.741 1.00 . A A . 40 ALA HB2  1 1 
        3  4573 1 1 40 ALA HB3  H  33.415  -9.294 -26.080 1.00 . A A . 40 ALA HB3  1 1 
        3  4574 1 1 40 ALA N    N  33.383 -11.419 -24.873 1.00 . A A . 40 ALA N    1 1 
        3  4575 1 1 40 ALA O    O  34.730 -12.860 -27.835 1.00 . A A . 40 ALA O    1 1 
        3  4576 1 1 41 ASP C    C  36.629 -14.708 -25.726 1.00 . A A . 41 ASP C    1 1 
        3  4577 1 1 41 ASP CA   C  36.877 -13.258 -26.129 1.00 . A A . 41 ASP CA   1 1 
        3  4578 1 1 41 ASP CB   C  38.097 -12.711 -25.386 1.00 . A A . 41 ASP CB   1 1 
        3  4579 1 1 41 ASP CG   C  39.384 -13.393 -25.806 1.00 . A A . 41 ASP CG   1 1 
        3  4580 1 1 41 ASP H    H  35.640 -11.967 -24.994 1.00 . A A . 41 ASP H    1 1 
        3  4581 1 1 41 ASP HA   H  37.066 -13.220 -27.191 1.00 . A A . 41 ASP HA   1 1 
        3  4582 1 1 41 ASP HB2  H  38.189 -11.654 -25.589 1.00 . A A . 41 ASP HB2  1 1 
        3  4583 1 1 41 ASP HB3  H  37.961 -12.859 -24.325 1.00 . A A . 41 ASP HB3  1 1 
        3  4584 1 1 41 ASP N    N  35.705 -12.435 -25.853 1.00 . A A . 41 ASP N    1 1 
        3  4585 1 1 41 ASP O    O  36.964 -15.119 -24.616 1.00 . A A . 41 ASP O    1 1 
        3  4586 1 1 41 ASP OD1  O  39.318 -14.322 -26.638 1.00 . A A . 41 ASP OD1  1 1 
        3  4587 1 1 41 ASP OD2  O  40.457 -12.999 -25.302 1.00 . A A . 41 ASP OD2  1 1 
        3  4588 1 1 42 GLU C    C  36.976 -17.603 -25.832 1.00 . A A . 42 GLU C    1 1 
        3  4589 1 1 42 GLU CA   C  35.746 -16.882 -26.374 1.00 . A A . 42 GLU CA   1 1 
        3  4590 1 1 42 GLU CB   C  35.258 -17.570 -27.650 1.00 . A A . 42 GLU CB   1 1 
        3  4591 1 1 42 GLU CD   C  33.756 -17.229 -29.652 1.00 . A A . 42 GLU CD   1 1 
        3  4592 1 1 42 GLU CG   C  33.928 -17.039 -28.158 1.00 . A A . 42 GLU CG   1 1 
        3  4593 1 1 42 GLU H    H  35.796 -15.092 -27.503 1.00 . A A . 42 GLU H    1 1 
        3  4594 1 1 42 GLU HA   H  34.963 -16.924 -25.631 1.00 . A A . 42 GLU HA   1 1 
        3  4595 1 1 42 GLU HB2  H  35.997 -17.432 -28.425 1.00 . A A . 42 GLU HB2  1 1 
        3  4596 1 1 42 GLU HB3  H  35.148 -18.627 -27.454 1.00 . A A . 42 GLU HB3  1 1 
        3  4597 1 1 42 GLU HG2  H  33.129 -17.560 -27.651 1.00 . A A . 42 GLU HG2  1 1 
        3  4598 1 1 42 GLU HG3  H  33.867 -15.984 -27.934 1.00 . A A . 42 GLU HG3  1 1 
        3  4599 1 1 42 GLU N    N  36.040 -15.478 -26.636 1.00 . A A . 42 GLU N    1 1 
        3  4600 1 1 42 GLU O    O  36.886 -18.378 -24.880 1.00 . A A . 42 GLU O    1 1 
        3  4601 1 1 42 GLU OE1  O  34.190 -16.343 -30.417 1.00 . A A . 42 GLU OE1  1 1 
        3  4602 1 1 42 GLU OE2  O  33.187 -18.264 -30.057 1.00 . A A . 42 GLU OE2  1 1 
        3  4603 1 1 43 SER C    C  39.634 -17.730 -24.545 1.00 . A A . 43 SER C    1 1 
        3  4604 1 1 43 SER CA   C  39.375 -17.970 -26.030 1.00 . A A . 43 SER CA   1 1 
        3  4605 1 1 43 SER CB   C  40.543 -17.428 -26.856 1.00 . A A . 43 SER CB   1 1 
        3  4606 1 1 43 SER H    H  38.134 -16.715 -27.199 1.00 . A A . 43 SER H    1 1 
        3  4607 1 1 43 SER HA   H  39.285 -19.032 -26.201 1.00 . A A . 43 SER HA   1 1 
        3  4608 1 1 43 SER HB2  H  40.778 -16.427 -26.530 1.00 . A A . 43 SER HB2  1 1 
        3  4609 1 1 43 SER HB3  H  41.405 -18.064 -26.716 1.00 . A A . 43 SER HB3  1 1 
        3  4610 1 1 43 SER HG   H  40.861 -17.913 -28.728 1.00 . A A . 43 SER HG   1 1 
        3  4611 1 1 43 SER N    N  38.126 -17.342 -26.446 1.00 . A A . 43 SER N    1 1 
        3  4612 1 1 43 SER O    O  40.197 -18.582 -23.858 1.00 . A A . 43 SER O    1 1 
        3  4613 1 1 43 SER OG   O  40.219 -17.396 -28.236 1.00 . A A . 43 SER OG   1 1 
        3  4614 1 1 44 GLN C    C  38.228 -16.691 -21.813 1.00 . A A . 44 GLN C    1 1 
        3  4615 1 1 44 GLN CA   C  39.406 -16.213 -22.656 1.00 . A A . 44 GLN CA   1 1 
        3  4616 1 1 44 GLN CB   C  39.576 -14.700 -22.507 1.00 . A A . 44 GLN CB   1 1 
        3  4617 1 1 44 GLN CD   C  42.058 -14.989 -22.880 1.00 . A A . 44 GLN CD   1 1 
        3  4618 1 1 44 GLN CG   C  40.976 -14.284 -22.086 1.00 . A A . 44 GLN CG   1 1 
        3  4619 1 1 44 GLN H    H  38.776 -15.928 -24.656 1.00 . A A . 44 GLN H    1 1 
        3  4620 1 1 44 GLN HA   H  40.303 -16.703 -22.309 1.00 . A A . 44 GLN HA   1 1 
        3  4621 1 1 44 GLN HB2  H  39.352 -14.230 -23.452 1.00 . A A . 44 GLN HB2  1 1 
        3  4622 1 1 44 GLN HB3  H  38.879 -14.344 -21.762 1.00 . A A . 44 GLN HB3  1 1 
        3  4623 1 1 44 GLN HE21 H  43.189 -15.139 -21.252 1.00 . A A . 44 GLN HE21 1 1 
        3  4624 1 1 44 GLN HE22 H  43.861 -15.805 -22.698 1.00 . A A . 44 GLN HE22 1 1 
        3  4625 1 1 44 GLN HG2  H  41.080 -13.219 -22.233 1.00 . A A . 44 GLN HG2  1 1 
        3  4626 1 1 44 GLN HG3  H  41.108 -14.517 -21.040 1.00 . A A . 44 GLN HG3  1 1 
        3  4627 1 1 44 GLN N    N  39.218 -16.565 -24.059 1.00 . A A . 44 GLN N    1 1 
        3  4628 1 1 44 GLN NE2  N  43.147 -15.347 -22.210 1.00 . A A . 44 GLN NE2  1 1 
        3  4629 1 1 44 GLN O    O  38.301 -16.714 -20.585 1.00 . A A . 44 GLN O    1 1 
        3  4630 1 1 44 GLN OE1  O  41.917 -15.210 -24.083 1.00 . A A . 44 GLN OE1  1 1 
        3  4631 1 1 45 ALA C    C  36.297 -18.652 -20.798 1.00 . A A . 45 ALA C    1 1 
        3  4632 1 1 45 ALA CA   C  35.951 -17.549 -21.793 1.00 . A A . 45 ALA CA   1 1 
        3  4633 1 1 45 ALA CB   C  34.925 -18.045 -22.800 1.00 . A A . 45 ALA CB   1 1 
        3  4634 1 1 45 ALA H    H  37.147 -17.029 -23.460 1.00 . A A . 45 ALA H    1 1 
        3  4635 1 1 45 ALA HA   H  35.519 -16.716 -21.256 1.00 . A A . 45 ALA HA   1 1 
        3  4636 1 1 45 ALA HB1  H  34.763 -17.287 -23.552 1.00 . A A . 45 ALA HB1  1 1 
        3  4637 1 1 45 ALA HB2  H  35.288 -18.947 -23.269 1.00 . A A . 45 ALA HB2  1 1 
        3  4638 1 1 45 ALA HB3  H  33.994 -18.253 -22.292 1.00 . A A . 45 ALA HB3  1 1 
        3  4639 1 1 45 ALA N    N  37.144 -17.070 -22.481 1.00 . A A . 45 ALA N    1 1 
        3  4640 1 1 45 ALA O    O  35.689 -18.752 -19.733 1.00 . A A . 45 ALA O    1 1 
        3  4641 1 1 46 GLU C    C  38.349 -20.046 -19.018 1.00 . A A . 46 GLU C    1 1 
        3  4642 1 1 46 GLU CA   C  37.699 -20.576 -20.293 1.00 . A A . 46 GLU CA   1 1 
        3  4643 1 1 46 GLU CB   C  38.677 -21.488 -21.036 1.00 . A A . 46 GLU CB   1 1 
        3  4644 1 1 46 GLU CD   C  39.018 -23.165 -22.894 1.00 . A A . 46 GLU CD   1 1 
        3  4645 1 1 46 GLU CG   C  38.071 -22.171 -22.250 1.00 . A A . 46 GLU CG   1 1 
        3  4646 1 1 46 GLU H    H  37.722 -19.347 -22.017 1.00 . A A . 46 GLU H    1 1 
        3  4647 1 1 46 GLU HA   H  36.822 -21.145 -20.026 1.00 . A A . 46 GLU HA   1 1 
        3  4648 1 1 46 GLU HB2  H  39.522 -20.900 -21.363 1.00 . A A . 46 GLU HB2  1 1 
        3  4649 1 1 46 GLU HB3  H  39.025 -22.252 -20.356 1.00 . A A . 46 GLU HB3  1 1 
        3  4650 1 1 46 GLU HG2  H  37.178 -22.695 -21.943 1.00 . A A . 46 GLU HG2  1 1 
        3  4651 1 1 46 GLU HG3  H  37.812 -21.418 -22.979 1.00 . A A . 46 GLU HG3  1 1 
        3  4652 1 1 46 GLU N    N  37.275 -19.478 -21.155 1.00 . A A . 46 GLU N    1 1 
        3  4653 1 1 46 GLU O    O  37.994 -20.455 -17.912 1.00 . A A . 46 GLU O    1 1 
        3  4654 1 1 46 GLU OE1  O  39.916 -22.727 -23.643 1.00 . A A . 46 GLU OE1  1 1 
        3  4655 1 1 46 GLU OE2  O  38.860 -24.379 -22.650 1.00 . A A . 46 GLU OE2  1 1 
        3  4656 1 1 47 ARG C    C  39.020 -17.894 -17.078 1.00 . A A . 47 ARG C    1 1 
        3  4657 1 1 47 ARG CA   C  40.003 -18.550 -18.044 1.00 . A A . 47 ARG CA   1 1 
        3  4658 1 1 47 ARG CB   C  41.027 -17.520 -18.523 1.00 . A A . 47 ARG CB   1 1 
        3  4659 1 1 47 ARG CD   C  41.180 -15.479 -17.064 1.00 . A A . 47 ARG CD   1 1 
        3  4660 1 1 47 ARG CG   C  41.780 -16.838 -17.393 1.00 . A A . 47 ARG CG   1 1 
        3  4661 1 1 47 ARG CZ   C  42.991 -14.439 -15.768 1.00 . A A . 47 ARG CZ   1 1 
        3  4662 1 1 47 ARG H    H  39.540 -18.848 -20.087 1.00 . A A . 47 ARG H    1 1 
        3  4663 1 1 47 ARG HA   H  40.519 -19.345 -17.528 1.00 . A A . 47 ARG HA   1 1 
        3  4664 1 1 47 ARG HB2  H  41.747 -18.014 -19.159 1.00 . A A . 47 ARG HB2  1 1 
        3  4665 1 1 47 ARG HB3  H  40.516 -16.761 -19.096 1.00 . A A . 47 ARG HB3  1 1 
        3  4666 1 1 47 ARG HD2  H  41.370 -14.808 -17.888 1.00 . A A . 47 ARG HD2  1 1 
        3  4667 1 1 47 ARG HD3  H  40.115 -15.594 -16.932 1.00 . A A . 47 ARG HD3  1 1 
        3  4668 1 1 47 ARG HE   H  41.182 -14.875 -15.051 1.00 . A A . 47 ARG HE   1 1 
        3  4669 1 1 47 ARG HG2  H  41.733 -17.462 -16.513 1.00 . A A . 47 ARG HG2  1 1 
        3  4670 1 1 47 ARG HG3  H  42.810 -16.705 -17.688 1.00 . A A . 47 ARG HG3  1 1 
        3  4671 1 1 47 ARG HH11 H  43.451 -14.849 -17.692 1.00 . A A . 47 ARG HH11 1 1 
        3  4672 1 1 47 ARG HH12 H  44.718 -14.115 -16.767 1.00 . A A . 47 ARG HH12 1 1 
        3  4673 1 1 47 ARG HH21 H  42.843 -13.909 -13.823 1.00 . A A . 47 ARG HH21 1 1 
        3  4674 1 1 47 ARG HH22 H  44.372 -13.581 -14.566 1.00 . A A . 47 ARG HH22 1 1 
        3  4675 1 1 47 ARG N    N  39.302 -19.134 -19.181 1.00 . A A . 47 ARG N    1 1 
        3  4676 1 1 47 ARG NE   N  41.752 -14.909 -15.847 1.00 . A A . 47 ARG NE   1 1 
        3  4677 1 1 47 ARG NH1  N  43.786 -14.471 -16.829 1.00 . A A . 47 ARG NH1  1 1 
        3  4678 1 1 47 ARG NH2  N  43.439 -13.935 -14.625 1.00 . A A . 47 ARG NH2  1 1 
        3  4679 1 1 47 ARG O    O  38.999 -18.208 -15.888 1.00 . A A . 47 ARG O    1 1 
        3  4680 1 1 48 VAL C    C  36.300 -17.263 -16.071 1.00 . A A . 48 VAL C    1 1 
        3  4681 1 1 48 VAL CA   C  37.221 -16.280 -16.784 1.00 . A A . 48 VAL CA   1 1 
        3  4682 1 1 48 VAL CB   C  36.369 -15.320 -17.635 1.00 . A A . 48 VAL CB   1 1 
        3  4683 1 1 48 VAL CG1  C  37.224 -14.183 -18.175 1.00 . A A . 48 VAL CG1  1 1 
        3  4684 1 1 48 VAL CG2  C  35.691 -16.074 -18.770 1.00 . A A . 48 VAL CG2  1 1 
        3  4685 1 1 48 VAL H    H  38.271 -16.773 -18.555 1.00 . A A . 48 VAL H    1 1 
        3  4686 1 1 48 VAL HA   H  37.752 -15.698 -16.045 1.00 . A A . 48 VAL HA   1 1 
        3  4687 1 1 48 VAL HB   H  35.602 -14.896 -17.004 1.00 . A A . 48 VAL HB   1 1 
        3  4688 1 1 48 VAL HG11 H  36.661 -13.262 -18.139 1.00 . A A . 48 VAL HG11 1 1 
        3  4689 1 1 48 VAL HG12 H  38.115 -14.085 -17.573 1.00 . A A . 48 VAL HG12 1 1 
        3  4690 1 1 48 VAL HG13 H  37.501 -14.396 -19.197 1.00 . A A . 48 VAL HG13 1 1 
        3  4691 1 1 48 VAL HG21 H  34.926 -16.719 -18.365 1.00 . A A . 48 VAL HG21 1 1 
        3  4692 1 1 48 VAL HG22 H  35.242 -15.368 -19.453 1.00 . A A . 48 VAL HG22 1 1 
        3  4693 1 1 48 VAL HG23 H  36.423 -16.667 -19.296 1.00 . A A . 48 VAL HG23 1 1 
        3  4694 1 1 48 VAL N    N  38.207 -16.980 -17.599 1.00 . A A . 48 VAL N    1 1 
        3  4695 1 1 48 VAL O    O  35.970 -17.081 -14.899 1.00 . A A . 48 VAL O    1 1 
        3  4696 1 1 49 ARG C    C  35.610 -19.926 -14.959 1.00 . A A . 49 ARG C    1 1 
        3  4697 1 1 49 ARG CA   C  35.004 -19.318 -16.220 1.00 . A A . 49 ARG CA   1 1 
        3  4698 1 1 49 ARG CB   C  34.730 -20.417 -17.249 1.00 . A A . 49 ARG CB   1 1 
        3  4699 1 1 49 ARG CD   C  33.594 -20.781 -19.461 1.00 . A A . 49 ARG CD   1 1 
        3  4700 1 1 49 ARG CG   C  33.471 -20.184 -18.067 1.00 . A A . 49 ARG CG   1 1 
        3  4701 1 1 49 ARG CZ   C  32.262 -22.165 -20.995 1.00 . A A . 49 ARG CZ   1 1 
        3  4702 1 1 49 ARG H    H  36.186 -18.396 -17.715 1.00 . A A . 49 ARG H    1 1 
        3  4703 1 1 49 ARG HA   H  34.073 -18.838 -15.962 1.00 . A A . 49 ARG HA   1 1 
        3  4704 1 1 49 ARG HB2  H  35.568 -20.476 -17.928 1.00 . A A . 49 ARG HB2  1 1 
        3  4705 1 1 49 ARG HB3  H  34.628 -21.359 -16.732 1.00 . A A . 49 ARG HB3  1 1 
        3  4706 1 1 49 ARG HD2  H  33.647 -19.976 -20.179 1.00 . A A . 49 ARG HD2  1 1 
        3  4707 1 1 49 ARG HD3  H  34.500 -21.366 -19.508 1.00 . A A . 49 ARG HD3  1 1 
        3  4708 1 1 49 ARG HE   H  31.809 -21.825 -19.082 1.00 . A A . 49 ARG HE   1 1 
        3  4709 1 1 49 ARG HG2  H  32.634 -20.645 -17.563 1.00 . A A . 49 ARG HG2  1 1 
        3  4710 1 1 49 ARG HG3  H  33.300 -19.121 -18.154 1.00 . A A . 49 ARG HG3  1 1 
        3  4711 1 1 49 ARG HH11 H  33.921 -21.349 -21.809 1.00 . A A . 49 ARG HH11 1 1 
        3  4712 1 1 49 ARG HH12 H  32.973 -22.328 -22.879 1.00 . A A . 49 ARG HH12 1 1 
        3  4713 1 1 49 ARG HH21 H  30.553 -23.116 -20.482 1.00 . A A . 49 ARG HH21 1 1 
        3  4714 1 1 49 ARG HH22 H  31.057 -23.331 -22.124 1.00 . A A . 49 ARG HH22 1 1 
        3  4715 1 1 49 ARG N    N  35.889 -18.305 -16.785 1.00 . A A . 49 ARG N    1 1 
        3  4716 1 1 49 ARG NE   N  32.458 -21.636 -19.792 1.00 . A A . 49 ARG NE   1 1 
        3  4717 1 1 49 ARG NH1  N  33.122 -21.927 -21.975 1.00 . A A . 49 ARG NH1  1 1 
        3  4718 1 1 49 ARG NH2  N  31.204 -22.934 -21.218 1.00 . A A . 49 ARG NH2  1 1 
        3  4719 1 1 49 ARG O    O  34.958 -20.001 -13.919 1.00 . A A . 49 ARG O    1 1 
        3  4720 1 1 50 ALA C    C  37.676 -19.975 -12.771 1.00 . A A . 50 ALA C    1 1 
        3  4721 1 1 50 ALA CA   C  37.557 -20.961 -13.928 1.00 . A A . 50 ALA CA   1 1 
        3  4722 1 1 50 ALA CB   C  38.934 -21.449 -14.352 1.00 . A A . 50 ALA CB   1 1 
        3  4723 1 1 50 ALA H    H  37.331 -20.274 -15.917 1.00 . A A . 50 ALA H    1 1 
        3  4724 1 1 50 ALA HA   H  36.984 -21.817 -13.601 1.00 . A A . 50 ALA HA   1 1 
        3  4725 1 1 50 ALA HB1  H  39.265 -20.886 -15.213 1.00 . A A . 50 ALA HB1  1 1 
        3  4726 1 1 50 ALA HB2  H  39.631 -21.308 -13.540 1.00 . A A . 50 ALA HB2  1 1 
        3  4727 1 1 50 ALA HB3  H  38.882 -22.497 -14.606 1.00 . A A . 50 ALA HB3  1 1 
        3  4728 1 1 50 ALA N    N  36.862 -20.361 -15.061 1.00 . A A . 50 ALA N    1 1 
        3  4729 1 1 50 ALA O    O  37.160 -20.219 -11.681 1.00 . A A . 50 ALA O    1 1 
        3  4730 1 1 51 GLU C    C  37.211 -17.443 -11.370 1.00 . A A . 51 GLU C    1 1 
        3  4731 1 1 51 GLU CA   C  38.546 -17.840 -11.993 1.00 . A A . 51 GLU CA   1 1 
        3  4732 1 1 51 GLU CB   C  39.228 -16.607 -12.590 1.00 . A A . 51 GLU CB   1 1 
        3  4733 1 1 51 GLU CD   C  41.369 -17.946 -12.535 1.00 . A A . 51 GLU CD   1 1 
        3  4734 1 1 51 GLU CG   C  40.545 -16.916 -13.282 1.00 . A A . 51 GLU CG   1 1 
        3  4735 1 1 51 GLU H    H  38.747 -18.724 -13.906 1.00 . A A . 51 GLU H    1 1 
        3  4736 1 1 51 GLU HA   H  39.180 -18.253 -11.224 1.00 . A A . 51 GLU HA   1 1 
        3  4737 1 1 51 GLU HB2  H  38.563 -16.156 -13.311 1.00 . A A . 51 GLU HB2  1 1 
        3  4738 1 1 51 GLU HB3  H  39.420 -15.898 -11.798 1.00 . A A . 51 GLU HB3  1 1 
        3  4739 1 1 51 GLU HG2  H  40.337 -17.293 -14.272 1.00 . A A . 51 GLU HG2  1 1 
        3  4740 1 1 51 GLU HG3  H  41.119 -16.004 -13.359 1.00 . A A . 51 GLU HG3  1 1 
        3  4741 1 1 51 GLU N    N  38.359 -18.861 -13.017 1.00 . A A . 51 GLU N    1 1 
        3  4742 1 1 51 GLU O    O  37.089 -17.341 -10.148 1.00 . A A . 51 GLU O    1 1 
        3  4743 1 1 51 GLU OE1  O  41.606 -17.751 -11.325 1.00 . A A . 51 GLU OE1  1 1 
        3  4744 1 1 51 GLU OE2  O  41.777 -18.947 -13.160 1.00 . A A . 51 GLU OE2  1 1 
        3  4745 1 1 52 LEU C    C  34.345 -17.848 -10.745 1.00 . A A . 52 LEU C    1 1 
        3  4746 1 1 52 LEU CA   C  34.884 -16.836 -11.750 1.00 . A A . 52 LEU CA   1 1 
        3  4747 1 1 52 LEU CB   C  33.923 -16.711 -12.933 1.00 . A A . 52 LEU CB   1 1 
        3  4748 1 1 52 LEU CD1  C  31.995 -15.362 -13.797 1.00 . A A . 52 LEU CD1  1 1 
        3  4749 1 1 52 LEU CD2  C  31.580 -17.274 -12.238 1.00 . A A . 52 LEU CD2  1 1 
        3  4750 1 1 52 LEU CG   C  32.536 -16.151 -12.615 1.00 . A A . 52 LEU CG   1 1 
        3  4751 1 1 52 LEU H    H  36.369 -17.319 -13.179 1.00 . A A . 52 LEU H    1 1 
        3  4752 1 1 52 LEU HA   H  34.970 -15.875 -11.264 1.00 . A A . 52 LEU HA   1 1 
        3  4753 1 1 52 LEU HB2  H  34.381 -16.064 -13.665 1.00 . A A . 52 LEU HB2  1 1 
        3  4754 1 1 52 LEU HB3  H  33.793 -17.697 -13.358 1.00 . A A . 52 LEU HB3  1 1 
        3  4755 1 1 52 LEU HD11 H  32.816 -15.024 -14.410 1.00 . A A . 52 LEU HD11 1 1 
        3  4756 1 1 52 LEU HD12 H  31.439 -14.509 -13.437 1.00 . A A . 52 LEU HD12 1 1 
        3  4757 1 1 52 LEU HD13 H  31.343 -15.994 -14.383 1.00 . A A . 52 LEU HD13 1 1 
        3  4758 1 1 52 LEU HD21 H  30.582 -16.875 -12.131 1.00 . A A . 52 LEU HD21 1 1 
        3  4759 1 1 52 LEU HD22 H  31.894 -17.715 -11.303 1.00 . A A . 52 LEU HD22 1 1 
        3  4760 1 1 52 LEU HD23 H  31.587 -18.027 -13.012 1.00 . A A . 52 LEU HD23 1 1 
        3  4761 1 1 52 LEU HG   H  32.612 -15.478 -11.772 1.00 . A A . 52 LEU HG   1 1 
        3  4762 1 1 52 LEU N    N  36.212 -17.221 -12.217 1.00 . A A . 52 LEU N    1 1 
        3  4763 1 1 52 LEU O    O  33.914 -17.484  -9.652 1.00 . A A . 52 LEU O    1 1 
        3  4764 1 1 53 ALA C    C  34.647 -20.201  -8.930 1.00 . A A . 53 ALA C    1 1 
        3  4765 1 1 53 ALA CA   C  33.891 -20.188 -10.254 1.00 . A A . 53 ALA CA   1 1 
        3  4766 1 1 53 ALA CB   C  34.020 -21.535 -10.950 1.00 . A A . 53 ALA CB   1 1 
        3  4767 1 1 53 ALA H    H  34.729 -19.350 -12.007 1.00 . A A . 53 ALA H    1 1 
        3  4768 1 1 53 ALA HA   H  32.844 -20.010 -10.057 1.00 . A A . 53 ALA HA   1 1 
        3  4769 1 1 53 ALA HB1  H  33.102 -21.757 -11.475 1.00 . A A . 53 ALA HB1  1 1 
        3  4770 1 1 53 ALA HB2  H  34.838 -21.500 -11.653 1.00 . A A . 53 ALA HB2  1 1 
        3  4771 1 1 53 ALA HB3  H  34.208 -22.303 -10.215 1.00 . A A . 53 ALA HB3  1 1 
        3  4772 1 1 53 ALA N    N  34.374 -19.122 -11.123 1.00 . A A . 53 ALA N    1 1 
        3  4773 1 1 53 ALA O    O  34.089 -20.547  -7.889 1.00 . A A . 53 ALA O    1 1 
        3  4774 1 1 54 ARG C    C  36.470 -18.541  -6.953 1.00 . A A . 54 ARG C    1 1 
        3  4775 1 1 54 ARG CA   C  36.753 -19.791  -7.780 1.00 . A A . 54 ARG CA   1 1 
        3  4776 1 1 54 ARG CB   C  38.234 -19.839  -8.162 1.00 . A A . 54 ARG CB   1 1 
        3  4777 1 1 54 ARG CD   C  39.639 -21.404  -9.537 1.00 . A A . 54 ARG CD   1 1 
        3  4778 1 1 54 ARG CG   C  38.785 -21.250  -8.288 1.00 . A A . 54 ARG CG   1 1 
        3  4779 1 1 54 ARG CZ   C  41.097 -23.102 -10.555 1.00 . A A . 54 ARG CZ   1 1 
        3  4780 1 1 54 ARG H    H  36.309 -19.557  -9.836 1.00 . A A . 54 ARG H    1 1 
        3  4781 1 1 54 ARG HA   H  36.515 -20.662  -7.188 1.00 . A A . 54 ARG HA   1 1 
        3  4782 1 1 54 ARG HB2  H  38.365 -19.339  -9.111 1.00 . A A . 54 ARG HB2  1 1 
        3  4783 1 1 54 ARG HB3  H  38.804 -19.319  -7.408 1.00 . A A . 54 ARG HB3  1 1 
        3  4784 1 1 54 ARG HD2  H  38.989 -21.440 -10.399 1.00 . A A . 54 ARG HD2  1 1 
        3  4785 1 1 54 ARG HD3  H  40.295 -20.551  -9.616 1.00 . A A . 54 ARG HD3  1 1 
        3  4786 1 1 54 ARG HE   H  40.502 -23.103  -8.651 1.00 . A A . 54 ARG HE   1 1 
        3  4787 1 1 54 ARG HG2  H  39.392 -21.468  -7.422 1.00 . A A . 54 ARG HG2  1 1 
        3  4788 1 1 54 ARG HG3  H  37.960 -21.945  -8.338 1.00 . A A . 54 ARG HG3  1 1 
        3  4789 1 1 54 ARG HH11 H  40.503 -21.632 -11.806 1.00 . A A . 54 ARG HH11 1 1 
        3  4790 1 1 54 ARG HH12 H  41.531 -22.835 -12.510 1.00 . A A . 54 ARG HH12 1 1 
        3  4791 1 1 54 ARG HH21 H  41.857 -24.694  -9.567 1.00 . A A . 54 ARG HH21 1 1 
        3  4792 1 1 54 ARG HH22 H  42.300 -24.576 -11.236 1.00 . A A . 54 ARG HH22 1 1 
        3  4793 1 1 54 ARG N    N  35.920 -19.822  -8.977 1.00 . A A . 54 ARG N    1 1 
        3  4794 1 1 54 ARG NE   N  40.445 -22.621  -9.502 1.00 . A A . 54 ARG NE   1 1 
        3  4795 1 1 54 ARG NH1  N  41.038 -22.471 -11.719 1.00 . A A . 54 ARG NH1  1 1 
        3  4796 1 1 54 ARG NH2  N  41.810 -24.216 -10.443 1.00 . A A . 54 ARG NH2  1 1 
        3  4797 1 1 54 ARG O    O  36.719 -18.512  -5.747 1.00 . A A . 54 ARG O    1 1 
        3  4798 1 1 55 PHE C    C  34.236 -16.302  -6.324 1.00 . A A . 55 PHE C    1 1 
        3  4799 1 1 55 PHE CA   C  35.634 -16.255  -6.933 1.00 . A A . 55 PHE CA   1 1 
        3  4800 1 1 55 PHE CB   C  35.735 -15.085  -7.914 1.00 . A A . 55 PHE CB   1 1 
        3  4801 1 1 55 PHE CD1  C  37.234 -13.683  -6.469 1.00 . A A . 55 PHE CD1  1 1 
        3  4802 1 1 55 PHE CD2  C  35.306 -12.660  -7.429 1.00 . A A . 55 PHE CD2  1 1 
        3  4803 1 1 55 PHE CE1  C  37.572 -12.487  -5.864 1.00 . A A . 55 PHE CE1  1 1 
        3  4804 1 1 55 PHE CE2  C  35.639 -11.462  -6.827 1.00 . A A . 55 PHE CE2  1 1 
        3  4805 1 1 55 PHE CG   C  36.099 -13.783  -7.257 1.00 . A A . 55 PHE CG   1 1 
        3  4806 1 1 55 PHE CZ   C  36.773 -11.375  -6.042 1.00 . A A . 55 PHE CZ   1 1 
        3  4807 1 1 55 PHE H    H  35.773 -17.593  -8.569 1.00 . A A . 55 PHE H    1 1 
        3  4808 1 1 55 PHE HA   H  36.354 -16.115  -6.142 1.00 . A A . 55 PHE HA   1 1 
        3  4809 1 1 55 PHE HB2  H  36.492 -15.307  -8.651 1.00 . A A . 55 PHE HB2  1 1 
        3  4810 1 1 55 PHE HB3  H  34.784 -14.954  -8.407 1.00 . A A . 55 PHE HB3  1 1 
        3  4811 1 1 55 PHE HD1  H  37.860 -14.553  -6.329 1.00 . A A . 55 PHE HD1  1 1 
        3  4812 1 1 55 PHE HD2  H  34.418 -12.727  -8.041 1.00 . A A . 55 PHE HD2  1 1 
        3  4813 1 1 55 PHE HE1  H  38.459 -12.424  -5.252 1.00 . A A . 55 PHE HE1  1 1 
        3  4814 1 1 55 PHE HE2  H  35.012 -10.594  -6.967 1.00 . A A . 55 PHE HE2  1 1 
        3  4815 1 1 55 PHE HZ   H  37.035 -10.440  -5.571 1.00 . A A . 55 PHE HZ   1 1 
        3  4816 1 1 55 PHE N    N  35.949 -17.509  -7.608 1.00 . A A . 55 PHE N    1 1 
        3  4817 1 1 55 PHE O    O  34.017 -15.830  -5.207 1.00 . A A . 55 PHE O    1 1 
        3  4818 1 1 56 LEU C    C  31.844 -17.759  -5.286 1.00 . A A . 56 LEU C    1 1 
        3  4819 1 1 56 LEU CA   C  31.915 -16.984  -6.598 1.00 . A A . 56 LEU CA   1 1 
        3  4820 1 1 56 LEU CB   C  31.050 -17.670  -7.657 1.00 . A A . 56 LEU CB   1 1 
        3  4821 1 1 56 LEU CD1  C  29.632 -17.566  -9.721 1.00 . A A . 56 LEU CD1  1 1 
        3  4822 1 1 56 LEU CD2  C  29.510 -15.727  -8.029 1.00 . A A . 56 LEU CD2  1 1 
        3  4823 1 1 56 LEU CG   C  30.413 -16.752  -8.700 1.00 . A A . 56 LEU CG   1 1 
        3  4824 1 1 56 LEU H    H  33.528 -17.232  -7.945 1.00 . A A . 56 LEU H    1 1 
        3  4825 1 1 56 LEU HA   H  31.541 -15.984  -6.432 1.00 . A A . 56 LEU HA   1 1 
        3  4826 1 1 56 LEU HB2  H  31.670 -18.383  -8.178 1.00 . A A . 56 LEU HB2  1 1 
        3  4827 1 1 56 LEU HB3  H  30.255 -18.193  -7.145 1.00 . A A . 56 LEU HB3  1 1 
        3  4828 1 1 56 LEU HD11 H  30.270 -18.331 -10.135 1.00 . A A . 56 LEU HD11 1 1 
        3  4829 1 1 56 LEU HD12 H  29.289 -16.916 -10.512 1.00 . A A . 56 LEU HD12 1 1 
        3  4830 1 1 56 LEU HD13 H  28.782 -18.026  -9.239 1.00 . A A . 56 LEU HD13 1 1 
        3  4831 1 1 56 LEU HD21 H  28.482 -15.923  -8.298 1.00 . A A . 56 LEU HD21 1 1 
        3  4832 1 1 56 LEU HD22 H  29.785 -14.735  -8.358 1.00 . A A . 56 LEU HD22 1 1 
        3  4833 1 1 56 LEU HD23 H  29.622 -15.796  -6.957 1.00 . A A . 56 LEU HD23 1 1 
        3  4834 1 1 56 LEU HG   H  31.193 -16.219  -9.226 1.00 . A A . 56 LEU HG   1 1 
        3  4835 1 1 56 LEU N    N  33.293 -16.875  -7.064 1.00 . A A . 56 LEU N    1 1 
        3  4836 1 1 56 LEU O    O  31.022 -17.459  -4.421 1.00 . A A . 56 LEU O    1 1 
        3  4837 1 1 57 GLU C    C  33.442 -18.832  -2.801 1.00 . A A . 57 GLU C    1 1 
        3  4838 1 1 57 GLU CA   C  32.747 -19.574  -3.939 1.00 . A A . 57 GLU CA   1 1 
        3  4839 1 1 57 GLU CB   C  33.464 -20.897  -4.213 1.00 . A A . 57 GLU CB   1 1 
        3  4840 1 1 57 GLU CD   C  35.664 -22.091  -4.555 1.00 . A A . 57 GLU CD   1 1 
        3  4841 1 1 57 GLU CG   C  34.976 -20.766  -4.291 1.00 . A A . 57 GLU CG   1 1 
        3  4842 1 1 57 GLU H    H  33.342 -18.948  -5.872 1.00 . A A . 57 GLU H    1 1 
        3  4843 1 1 57 GLU HA   H  31.728 -19.781  -3.649 1.00 . A A . 57 GLU HA   1 1 
        3  4844 1 1 57 GLU HB2  H  33.224 -21.594  -3.424 1.00 . A A . 57 GLU HB2  1 1 
        3  4845 1 1 57 GLU HB3  H  33.110 -21.296  -5.152 1.00 . A A . 57 GLU HB3  1 1 
        3  4846 1 1 57 GLU HG2  H  35.224 -20.083  -5.091 1.00 . A A . 57 GLU HG2  1 1 
        3  4847 1 1 57 GLU HG3  H  35.339 -20.368  -3.355 1.00 . A A . 57 GLU HG3  1 1 
        3  4848 1 1 57 GLU N    N  32.711 -18.757  -5.146 1.00 . A A . 57 GLU N    1 1 
        3  4849 1 1 57 GLU O    O  33.532 -19.336  -1.682 1.00 . A A . 57 GLU O    1 1 
        3  4850 1 1 57 GLU OE1  O  35.416 -22.687  -5.624 1.00 . A A . 57 GLU OE1  1 1 
        3  4851 1 1 57 GLU OE2  O  36.452 -22.532  -3.692 1.00 . A A . 57 GLU OE2  1 1 
        3  4852 1 1 58 ASN C    C  33.863 -15.523  -1.836 1.00 . A A . 58 ASN C    1 1 
        3  4853 1 1 58 ASN CA   C  34.620 -16.822  -2.098 1.00 . A A . 58 ASN CA   1 1 
        3  4854 1 1 58 ASN CB   C  36.045 -16.510  -2.558 1.00 . A A . 58 ASN CB   1 1 
        3  4855 1 1 58 ASN CG   C  36.993 -17.672  -2.331 1.00 . A A . 58 ASN CG   1 1 
        3  4856 1 1 58 ASN H    H  33.829 -17.284  -4.006 1.00 . A A . 58 ASN H    1 1 
        3  4857 1 1 58 ASN HA   H  34.664 -17.390  -1.181 1.00 . A A . 58 ASN HA   1 1 
        3  4858 1 1 58 ASN HB2  H  36.034 -16.282  -3.614 1.00 . A A . 58 ASN HB2  1 1 
        3  4859 1 1 58 ASN HB3  H  36.415 -15.655  -2.013 1.00 . A A . 58 ASN HB3  1 1 
        3  4860 1 1 58 ASN HD21 H  36.834 -17.448  -0.361 1.00 . A A . 58 ASN HD21 1 1 
        3  4861 1 1 58 ASN HD22 H  37.869 -18.726  -0.890 1.00 . A A . 58 ASN HD22 1 1 
        3  4862 1 1 58 ASN N    N  33.932 -17.633  -3.096 1.00 . A A . 58 ASN N    1 1 
        3  4863 1 1 58 ASN ND2  N  37.259 -17.980  -1.066 1.00 . A A . 58 ASN ND2  1 1 
        3  4864 1 1 58 ASN O    O  34.323 -14.430  -2.166 1.00 . A A . 58 ASN O    1 1 
        3  4865 1 1 58 ASN OD1  O  37.481 -18.285  -3.280 1.00 . A A . 58 ASN OD1  1 1 
        3  4866 1 1 59 PRO C    C  32.419 -13.630   0.204 1.00 . A A . 59 PRO C    1 1 
        3  4867 1 1 59 PRO CA   C  31.828 -14.490  -0.907 1.00 . A A . 59 PRO CA   1 1 
        3  4868 1 1 59 PRO CB   C  30.515 -15.130  -0.448 1.00 . A A . 59 PRO CB   1 1 
        3  4869 1 1 59 PRO CD   C  32.063 -16.916  -0.806 1.00 . A A . 59 PRO CD   1 1 
        3  4870 1 1 59 PRO CG   C  30.905 -16.480   0.047 1.00 . A A . 59 PRO CG   1 1 
        3  4871 1 1 59 PRO HA   H  31.646 -13.877  -1.778 1.00 . A A . 59 PRO HA   1 1 
        3  4872 1 1 59 PRO HB2  H  30.076 -14.532   0.338 1.00 . A A . 59 PRO HB2  1 1 
        3  4873 1 1 59 PRO HB3  H  29.832 -15.197  -1.281 1.00 . A A . 59 PRO HB3  1 1 
        3  4874 1 1 59 PRO HD2  H  32.759 -17.504  -0.226 1.00 . A A . 59 PRO HD2  1 1 
        3  4875 1 1 59 PRO HD3  H  31.713 -17.476  -1.660 1.00 . A A . 59 PRO HD3  1 1 
        3  4876 1 1 59 PRO HG2  H  31.203 -16.419   1.083 1.00 . A A . 59 PRO HG2  1 1 
        3  4877 1 1 59 PRO HG3  H  30.077 -17.165  -0.066 1.00 . A A . 59 PRO HG3  1 1 
        3  4878 1 1 59 PRO N    N  32.674 -15.644  -1.228 1.00 . A A . 59 PRO N    1 1 
        3  4879 1 1 59 PRO O    O  32.120 -13.828   1.381 1.00 . A A . 59 PRO O    1 1 
        3  4880 1 1 60 ALA C    C  34.177 -10.417   0.166 1.00 . A A . 60 ALA C    1 1 
        3  4881 1 1 60 ALA CA   C  33.889 -11.780   0.787 1.00 . A A . 60 ALA CA   1 1 
        3  4882 1 1 60 ALA CB   C  35.171 -12.401   1.321 1.00 . A A . 60 ALA CB   1 1 
        3  4883 1 1 60 ALA H    H  33.457 -12.564  -1.131 1.00 . A A . 60 ALA H    1 1 
        3  4884 1 1 60 ALA HA   H  33.208 -11.650   1.616 1.00 . A A . 60 ALA HA   1 1 
        3  4885 1 1 60 ALA HB1  H  35.096 -12.513   2.393 1.00 . A A . 60 ALA HB1  1 1 
        3  4886 1 1 60 ALA HB2  H  35.318 -13.369   0.866 1.00 . A A . 60 ALA HB2  1 1 
        3  4887 1 1 60 ALA HB3  H  36.007 -11.760   1.083 1.00 . A A . 60 ALA HB3  1 1 
        3  4888 1 1 60 ALA N    N  33.258 -12.673  -0.178 1.00 . A A . 60 ALA N    1 1 
        3  4889 1 1 60 ALA O    O  33.942  -9.380   0.786 1.00 . A A . 60 ALA O    1 1 
        3  4890 1 1 61 ASP C    C  33.910  -8.832  -2.760 1.00 . A A . 61 ASP C    1 1 
        3  4891 1 1 61 ASP CA   C  35.009  -9.191  -1.764 1.00 . A A . 61 ASP CA   1 1 
        3  4892 1 1 61 ASP CB   C  36.348  -9.325  -2.491 1.00 . A A . 61 ASP CB   1 1 
        3  4893 1 1 61 ASP CG   C  37.409  -8.403  -1.923 1.00 . A A . 61 ASP CG   1 1 
        3  4894 1 1 61 ASP H    H  34.854 -11.286  -1.502 1.00 . A A . 61 ASP H    1 1 
        3  4895 1 1 61 ASP HA   H  35.085  -8.402  -1.032 1.00 . A A . 61 ASP HA   1 1 
        3  4896 1 1 61 ASP HB2  H  36.698 -10.343  -2.402 1.00 . A A . 61 ASP HB2  1 1 
        3  4897 1 1 61 ASP HB3  H  36.209  -9.086  -3.535 1.00 . A A . 61 ASP HB3  1 1 
        3  4898 1 1 61 ASP N    N  34.688 -10.427  -1.060 1.00 . A A . 61 ASP N    1 1 
        3  4899 1 1 61 ASP O    O  33.319  -7.754  -2.687 1.00 . A A . 61 ASP O    1 1 
        3  4900 1 1 61 ASP OD1  O  37.206  -7.171  -1.958 1.00 . A A . 61 ASP OD1  1 1 
        3  4901 1 1 61 ASP OD2  O  38.443  -8.913  -1.444 1.00 . A A . 61 ASP OD2  1 1 
        3  4902 1 1 62 LEU C    C  31.301  -9.084  -4.058 1.00 . A A . 62 LEU C    1 1 
        3  4903 1 1 62 LEU CA   C  32.613  -9.522  -4.701 1.00 . A A . 62 LEU CA   1 1 
        3  4904 1 1 62 LEU CB   C  32.393 -10.796  -5.518 1.00 . A A . 62 LEU CB   1 1 
        3  4905 1 1 62 LEU CD1  C  30.903 -12.281  -4.154 1.00 . A A . 62 LEU CD1  1 1 
        3  4906 1 1 62 LEU CD2  C  32.686 -13.285  -5.592 1.00 . A A . 62 LEU CD2  1 1 
        3  4907 1 1 62 LEU CG   C  32.302 -12.098  -4.721 1.00 . A A . 62 LEU CG   1 1 
        3  4908 1 1 62 LEU H    H  34.144 -10.583  -3.696 1.00 . A A . 62 LEU H    1 1 
        3  4909 1 1 62 LEU HA   H  32.957  -8.738  -5.358 1.00 . A A . 62 LEU HA   1 1 
        3  4910 1 1 62 LEU HB2  H  31.471 -10.681  -6.068 1.00 . A A . 62 LEU HB2  1 1 
        3  4911 1 1 62 LEU HB3  H  33.215 -10.889  -6.213 1.00 . A A . 62 LEU HB3  1 1 
        3  4912 1 1 62 LEU HD11 H  30.967 -12.499  -3.099 1.00 . A A . 62 LEU HD11 1 1 
        3  4913 1 1 62 LEU HD12 H  30.413 -13.099  -4.662 1.00 . A A . 62 LEU HD12 1 1 
        3  4914 1 1 62 LEU HD13 H  30.334 -11.374  -4.301 1.00 . A A . 62 LEU HD13 1 1 
        3  4915 1 1 62 LEU HD21 H  32.061 -14.130  -5.344 1.00 . A A . 62 LEU HD21 1 1 
        3  4916 1 1 62 LEU HD22 H  33.721 -13.540  -5.418 1.00 . A A . 62 LEU HD22 1 1 
        3  4917 1 1 62 LEU HD23 H  32.548 -13.027  -6.632 1.00 . A A . 62 LEU HD23 1 1 
        3  4918 1 1 62 LEU HG   H  32.994 -12.053  -3.891 1.00 . A A . 62 LEU HG   1 1 
        3  4919 1 1 62 LEU N    N  33.640  -9.742  -3.689 1.00 . A A . 62 LEU N    1 1 
        3  4920 1 1 62 LEU O    O  30.500  -8.382  -4.675 1.00 . A A . 62 LEU O    1 1 
        3  4921 1 1 63 GLU C    C  29.624  -7.645  -2.141 1.00 . A A . 63 GLU C    1 1 
        3  4922 1 1 63 GLU CA   C  29.875  -9.149  -2.087 1.00 . A A . 63 GLU CA   1 1 
        3  4923 1 1 63 GLU CB   C  29.974  -9.608  -0.630 1.00 . A A . 63 GLU CB   1 1 
        3  4924 1 1 63 GLU CD   C  29.694 -11.855   0.489 1.00 . A A . 63 GLU CD   1 1 
        3  4925 1 1 63 GLU CG   C  30.516 -11.019  -0.472 1.00 . A A . 63 GLU CG   1 1 
        3  4926 1 1 63 GLU H    H  31.765 -10.058  -2.374 1.00 . A A . 63 GLU H    1 1 
        3  4927 1 1 63 GLU HA   H  29.047  -9.657  -2.558 1.00 . A A . 63 GLU HA   1 1 
        3  4928 1 1 63 GLU HB2  H  30.626  -8.932  -0.096 1.00 . A A . 63 GLU HB2  1 1 
        3  4929 1 1 63 GLU HB3  H  28.990  -9.571  -0.186 1.00 . A A . 63 GLU HB3  1 1 
        3  4930 1 1 63 GLU HG2  H  30.514 -11.502  -1.438 1.00 . A A . 63 GLU HG2  1 1 
        3  4931 1 1 63 GLU HG3  H  31.529 -10.962  -0.101 1.00 . A A . 63 GLU HG3  1 1 
        3  4932 1 1 63 GLU N    N  31.089  -9.501  -2.813 1.00 . A A . 63 GLU N    1 1 
        3  4933 1 1 63 GLU O    O  28.887  -7.126  -1.305 1.00 . A A . 63 GLU O    1 1 
        3  4934 1 1 63 GLU OE1  O  28.611 -12.328   0.085 1.00 . A A . 63 GLU OE1  1 1 
        3  4935 1 1 63 GLU OE2  O  30.133 -12.037   1.643 1.00 . A A . 63 GLU OE2  1 1 
        3  4936 2 1  1 MET C    C  29.403 -14.496 -26.867 1.00 . B B .  1 MET C    1 1 
        3  4937 2 1  1 MET CA   C  29.953 -13.281 -27.607 1.00 . B B .  1 MET CA   1 1 
        3  4938 2 1  1 MET CB   C  28.931 -12.144 -27.576 1.00 . B B .  1 MET CB   1 1 
        3  4939 2 1  1 MET CE   C  30.412 -10.155 -25.684 1.00 . B B .  1 MET CE   1 1 
        3  4940 2 1  1 MET CG   C  29.443 -10.849 -28.186 1.00 . B B .  1 MET CG   1 1 
        3  4941 2 1  1 MET H1   H  30.095 -12.978 -29.697 1.00 . B B .  1 MET H1   1 1 
        3  4942 2 1  1 MET HA   H  30.857 -12.954 -27.115 1.00 . B B .  1 MET HA   1 1 
        3  4943 2 1  1 MET HB2  H  28.052 -12.451 -28.123 1.00 . B B .  1 MET HB2  1 1 
        3  4944 2 1  1 MET HB3  H  28.656 -11.950 -26.550 1.00 . B B .  1 MET HB3  1 1 
        3  4945 2 1  1 MET HE1  H  31.031  -9.377 -25.261 1.00 . B B .  1 MET HE1  1 1 
        3  4946 2 1  1 MET HE2  H  29.760 -10.552 -24.920 1.00 . B B .  1 MET HE2  1 1 
        3  4947 2 1  1 MET HE3  H  31.040 -10.946 -26.068 1.00 . B B .  1 MET HE3  1 1 
        3  4948 2 1  1 MET HG2  H  30.457 -11.002 -28.524 1.00 . B B .  1 MET HG2  1 1 
        3  4949 2 1  1 MET HG3  H  28.819 -10.594 -29.029 1.00 . B B .  1 MET HG3  1 1 
        3  4950 2 1  1 MET N    N  30.292 -13.621 -28.984 1.00 . B B .  1 MET N    1 1 
        3  4951 2 1  1 MET O    O  28.397 -15.080 -27.274 1.00 . B B .  1 MET O    1 1 
        3  4952 2 1  1 MET SD   S  29.426  -9.477 -27.016 1.00 . B B .  1 MET SD   1 1 
        3  4953 2 1  2 LEU C    C  29.323 -15.599 -23.552 1.00 . B B .  2 LEU C    1 1 
        3  4954 2 1  2 LEU CA   C  29.643 -16.018 -24.983 1.00 . B B .  2 LEU CA   1 1 
        3  4955 2 1  2 LEU CB   C  30.732 -17.093 -24.980 1.00 . B B .  2 LEU CB   1 1 
        3  4956 2 1  2 LEU CD1  C  31.431 -19.496 -25.112 1.00 . B B .  2 LEU CD1  1 1 
        3  4957 2 1  2 LEU CD2  C  29.226 -18.892 -24.098 1.00 . B B .  2 LEU CD2  1 1 
        3  4958 2 1  2 LEU CG   C  30.254 -18.534 -25.161 1.00 . B B .  2 LEU CG   1 1 
        3  4959 2 1  2 LEU H    H  30.860 -14.368 -25.505 1.00 . B B .  2 LEU H    1 1 
        3  4960 2 1  2 LEU HA   H  28.750 -16.424 -25.434 1.00 . B B .  2 LEU HA   1 1 
        3  4961 2 1  2 LEU HB2  H  31.419 -16.869 -25.781 1.00 . B B .  2 LEU HB2  1 1 
        3  4962 2 1  2 LEU HB3  H  31.253 -17.032 -24.034 1.00 . B B .  2 LEU HB3  1 1 
        3  4963 2 1  2 LEU HD11 H  31.501 -19.930 -24.126 1.00 . B B .  2 LEU HD11 1 1 
        3  4964 2 1  2 LEU HD12 H  32.342 -18.962 -25.336 1.00 . B B .  2 LEU HD12 1 1 
        3  4965 2 1  2 LEU HD13 H  31.285 -20.280 -25.841 1.00 . B B .  2 LEU HD13 1 1 
        3  4966 2 1  2 LEU HD21 H  29.193 -19.964 -23.976 1.00 . B B .  2 LEU HD21 1 1 
        3  4967 2 1  2 LEU HD22 H  28.253 -18.535 -24.404 1.00 . B B .  2 LEU HD22 1 1 
        3  4968 2 1  2 LEU HD23 H  29.501 -18.431 -23.161 1.00 . B B .  2 LEU HD23 1 1 
        3  4969 2 1  2 LEU HG   H  29.784 -18.631 -26.129 1.00 . B B .  2 LEU HG   1 1 
        3  4970 2 1  2 LEU N    N  30.066 -14.872 -25.780 1.00 . B B .  2 LEU N    1 1 
        3  4971 2 1  2 LEU O    O  30.177 -15.062 -22.846 1.00 . B B .  2 LEU O    1 1 
        3  4972 2 1  3 MET C    C  28.539 -16.175 -20.736 1.00 . B B .  3 MET C    1 1 
        3  4973 2 1  3 MET CA   C  27.657 -15.499 -21.781 1.00 . B B .  3 MET CA   1 1 
        3  4974 2 1  3 MET CB   C  26.196 -15.901 -21.569 1.00 . B B .  3 MET CB   1 1 
        3  4975 2 1  3 MET CE   C  24.039 -14.637 -18.291 1.00 . B B .  3 MET CE   1 1 
        3  4976 2 1  3 MET CG   C  25.427 -14.947 -20.670 1.00 . B B .  3 MET CG   1 1 
        3  4977 2 1  3 MET H    H  27.452 -16.279 -23.738 1.00 . B B .  3 MET H    1 1 
        3  4978 2 1  3 MET HA   H  27.746 -14.429 -21.672 1.00 . B B .  3 MET HA   1 1 
        3  4979 2 1  3 MET HB2  H  25.702 -15.935 -22.528 1.00 . B B .  3 MET HB2  1 1 
        3  4980 2 1  3 MET HB3  H  26.166 -16.884 -21.123 1.00 . B B .  3 MET HB3  1 1 
        3  4981 2 1  3 MET HE1  H  24.389 -15.104 -17.383 1.00 . B B .  3 MET HE1  1 1 
        3  4982 2 1  3 MET HE2  H  24.629 -13.756 -18.494 1.00 . B B .  3 MET HE2  1 1 
        3  4983 2 1  3 MET HE3  H  23.002 -14.357 -18.176 1.00 . B B .  3 MET HE3  1 1 
        3  4984 2 1  3 MET HG2  H  26.127 -14.444 -20.019 1.00 . B B .  3 MET HG2  1 1 
        3  4985 2 1  3 MET HG3  H  24.926 -14.217 -21.288 1.00 . B B .  3 MET HG3  1 1 
        3  4986 2 1  3 MET N    N  28.088 -15.849 -23.129 1.00 . B B .  3 MET N    1 1 
        3  4987 2 1  3 MET O    O  28.614 -17.403 -20.674 1.00 . B B .  3 MET O    1 1 
        3  4988 2 1  3 MET SD   S  24.198 -15.788 -19.654 1.00 . B B .  3 MET SD   1 1 
        3  4989 2 1  4 ILE C    C  29.276 -16.375 -17.674 1.00 . B B .  4 ILE C    1 1 
        3  4990 2 1  4 ILE CA   C  30.080 -15.888 -18.875 1.00 . B B .  4 ILE CA   1 1 
        3  4991 2 1  4 ILE CB   C  31.090 -14.825 -18.404 1.00 . B B .  4 ILE CB   1 1 
        3  4992 2 1  4 ILE CD1  C  32.783 -15.705 -20.088 1.00 . B B .  4 ILE CD1  1 1 
        3  4993 2 1  4 ILE CG1  C  32.074 -14.492 -19.528 1.00 . B B .  4 ILE CG1  1 1 
        3  4994 2 1  4 ILE CG2  C  31.833 -15.310 -17.169 1.00 . B B .  4 ILE CG2  1 1 
        3  4995 2 1  4 ILE H    H  29.103 -14.397 -20.016 1.00 . B B .  4 ILE H    1 1 
        3  4996 2 1  4 ILE HA   H  30.630 -16.721 -19.288 1.00 . B B .  4 ILE HA   1 1 
        3  4997 2 1  4 ILE HB   H  30.542 -13.933 -18.139 1.00 . B B .  4 ILE HB   1 1 
        3  4998 2 1  4 ILE HD11 H  33.646 -15.388 -20.655 1.00 . B B .  4 ILE HD11 1 1 
        3  4999 2 1  4 ILE HD12 H  33.099 -16.344 -19.278 1.00 . B B .  4 ILE HD12 1 1 
        3  5000 2 1  4 ILE HD13 H  32.110 -16.249 -20.735 1.00 . B B .  4 ILE HD13 1 1 
        3  5001 2 1  4 ILE HG12 H  31.540 -14.018 -20.336 1.00 . B B .  4 ILE HG12 1 1 
        3  5002 2 1  4 ILE HG13 H  32.824 -13.813 -19.149 1.00 . B B .  4 ILE HG13 1 1 
        3  5003 2 1  4 ILE HG21 H  32.270 -16.277 -17.368 1.00 . B B .  4 ILE HG21 1 1 
        3  5004 2 1  4 ILE HG22 H  32.613 -14.607 -16.920 1.00 . B B .  4 ILE HG22 1 1 
        3  5005 2 1  4 ILE HG23 H  31.143 -15.391 -16.342 1.00 . B B .  4 ILE HG23 1 1 
        3  5006 2 1  4 ILE N    N  29.204 -15.367 -19.917 1.00 . B B .  4 ILE N    1 1 
        3  5007 2 1  4 ILE O    O  29.527 -17.457 -17.142 1.00 . B B .  4 ILE O    1 1 
        3  5008 2 1  5 THR C    C  26.379 -14.871 -15.892 1.00 . B B .  5 THR C    1 1 
        3  5009 2 1  5 THR CA   C  27.463 -15.919 -16.115 1.00 . B B .  5 THR CA   1 1 
        3  5010 2 1  5 THR CB   C  28.293 -16.067 -14.826 1.00 . B B .  5 THR CB   1 1 
        3  5011 2 1  5 THR CG2  C  28.796 -14.712 -14.349 1.00 . B B .  5 THR CG2  1 1 
        3  5012 2 1  5 THR H    H  28.154 -14.722 -17.717 1.00 . B B .  5 THR H    1 1 
        3  5013 2 1  5 THR HA   H  26.994 -16.869 -16.327 1.00 . B B .  5 THR HA   1 1 
        3  5014 2 1  5 THR HB   H  29.145 -16.698 -15.034 1.00 . B B .  5 THR HB   1 1 
        3  5015 2 1  5 THR HG1  H  27.922 -16.541 -12.948 1.00 . B B .  5 THR HG1  1 1 
        3  5016 2 1  5 THR HG21 H  29.477 -14.852 -13.522 1.00 . B B .  5 THR HG21 1 1 
        3  5017 2 1  5 THR HG22 H  27.959 -14.110 -14.028 1.00 . B B .  5 THR HG22 1 1 
        3  5018 2 1  5 THR HG23 H  29.310 -14.215 -15.157 1.00 . B B .  5 THR HG23 1 1 
        3  5019 2 1  5 THR N    N  28.305 -15.571 -17.252 1.00 . B B .  5 THR N    1 1 
        3  5020 2 1  5 THR O    O  26.283 -13.896 -16.636 1.00 . B B .  5 THR O    1 1 
        3  5021 2 1  5 THR OG1  O  27.501 -16.675 -13.800 1.00 . B B .  5 THR OG1  1 1 
        3  5022 2 1  6 SER C    C  24.459 -13.844 -13.047 1.00 . B B .  6 SER C    1 1 
        3  5023 2 1  6 SER CA   C  24.486 -14.152 -14.541 1.00 . B B .  6 SER CA   1 1 
        3  5024 2 1  6 SER CB   C  23.140 -14.734 -14.977 1.00 . B B .  6 SER CB   1 1 
        3  5025 2 1  6 SER H    H  25.694 -15.875 -14.304 1.00 . B B .  6 SER H    1 1 
        3  5026 2 1  6 SER HA   H  24.665 -13.235 -15.083 1.00 . B B .  6 SER HA   1 1 
        3  5027 2 1  6 SER HB2  H  22.515 -13.942 -15.359 1.00 . B B .  6 SER HB2  1 1 
        3  5028 2 1  6 SER HB3  H  23.303 -15.469 -15.752 1.00 . B B .  6 SER HB3  1 1 
        3  5029 2 1  6 SER HG   H  22.934 -16.167 -13.658 1.00 . B B .  6 SER HG   1 1 
        3  5030 2 1  6 SER N    N  25.566 -15.078 -14.861 1.00 . B B .  6 SER N    1 1 
        3  5031 2 1  6 SER O    O  24.479 -14.750 -12.214 1.00 . B B .  6 SER O    1 1 
        3  5032 2 1  6 SER OG   O  22.477 -15.355 -13.890 1.00 . B B .  6 SER OG   1 1 
        3  5033 2 1  7 PHE C    C  23.126 -11.321 -11.028 1.00 . B B .  7 PHE C    1 1 
        3  5034 2 1  7 PHE CA   C  24.387 -12.128 -11.322 1.00 . B B .  7 PHE CA   1 1 
        3  5035 2 1  7 PHE CB   C  25.627 -11.293 -10.999 1.00 . B B .  7 PHE CB   1 1 
        3  5036 2 1  7 PHE CD1  C  27.046 -13.315 -10.556 1.00 . B B .  7 PHE CD1  1 1 
        3  5037 2 1  7 PHE CD2  C  27.991 -11.520 -11.809 1.00 . B B .  7 PHE CD2  1 1 
        3  5038 2 1  7 PHE CE1  C  28.229 -14.020 -10.669 1.00 . B B .  7 PHE CE1  1 1 
        3  5039 2 1  7 PHE CE2  C  29.177 -12.221 -11.926 1.00 . B B .  7 PHE CE2  1 1 
        3  5040 2 1  7 PHE CG   C  26.914 -12.058 -11.124 1.00 . B B .  7 PHE CG   1 1 
        3  5041 2 1  7 PHE CZ   C  29.295 -13.473 -11.355 1.00 . B B .  7 PHE CZ   1 1 
        3  5042 2 1  7 PHE H    H  24.402 -11.881 -13.425 1.00 . B B .  7 PHE H    1 1 
        3  5043 2 1  7 PHE HA   H  24.387 -13.012 -10.704 1.00 . B B .  7 PHE HA   1 1 
        3  5044 2 1  7 PHE HB2  H  25.674 -10.453 -11.676 1.00 . B B .  7 PHE HB2  1 1 
        3  5045 2 1  7 PHE HB3  H  25.553 -10.929  -9.985 1.00 . B B .  7 PHE HB3  1 1 
        3  5046 2 1  7 PHE HD1  H  26.213 -13.744 -10.020 1.00 . B B .  7 PHE HD1  1 1 
        3  5047 2 1  7 PHE HD2  H  27.900 -10.540 -12.256 1.00 . B B .  7 PHE HD2  1 1 
        3  5048 2 1  7 PHE HE1  H  28.319 -14.999 -10.222 1.00 . B B .  7 PHE HE1  1 1 
        3  5049 2 1  7 PHE HE2  H  30.009 -11.790 -12.463 1.00 . B B .  7 PHE HE2  1 1 
        3  5050 2 1  7 PHE HZ   H  30.221 -14.022 -11.445 1.00 . B B .  7 PHE HZ   1 1 
        3  5051 2 1  7 PHE N    N  24.415 -12.557 -12.716 1.00 . B B .  7 PHE N    1 1 
        3  5052 2 1  7 PHE O    O  22.353 -11.004 -11.932 1.00 . B B .  7 PHE O    1 1 
        3  5053 2 1  8 ALA C    C  22.157  -9.084  -8.406 1.00 . B B .  8 ALA C    1 1 
        3  5054 2 1  8 ALA CA   C  21.759 -10.221  -9.341 1.00 . B B .  8 ALA CA   1 1 
        3  5055 2 1  8 ALA CB   C  20.739 -11.128  -8.668 1.00 . B B .  8 ALA CB   1 1 
        3  5056 2 1  8 ALA H    H  23.576 -11.274  -9.081 1.00 . B B .  8 ALA H    1 1 
        3  5057 2 1  8 ALA HA   H  21.303  -9.803 -10.227 1.00 . B B .  8 ALA HA   1 1 
        3  5058 2 1  8 ALA HB1  H  21.126 -11.459  -7.715 1.00 . B B .  8 ALA HB1  1 1 
        3  5059 2 1  8 ALA HB2  H  19.819 -10.583  -8.514 1.00 . B B .  8 ALA HB2  1 1 
        3  5060 2 1  8 ALA HB3  H  20.549 -11.985  -9.297 1.00 . B B .  8 ALA HB3  1 1 
        3  5061 2 1  8 ALA N    N  22.924 -10.992  -9.756 1.00 . B B .  8 ALA N    1 1 
        3  5062 2 1  8 ALA O    O  21.362  -8.642  -7.578 1.00 . B B .  8 ALA O    1 1 
        3  5063 2 1  9 ASN C    C  24.965  -6.729  -8.449 1.00 . B B .  9 ASN C    1 1 
        3  5064 2 1  9 ASN CA   C  23.897  -7.531  -7.711 1.00 . B B .  9 ASN CA   1 1 
        3  5065 2 1  9 ASN CB   C  24.471  -8.086  -6.406 1.00 . B B .  9 ASN CB   1 1 
        3  5066 2 1  9 ASN CG   C  23.561  -7.834  -5.220 1.00 . B B .  9 ASN CG   1 1 
        3  5067 2 1  9 ASN H    H  23.981  -9.010  -9.223 1.00 . B B .  9 ASN H    1 1 
        3  5068 2 1  9 ASN HA   H  23.068  -6.878  -7.480 1.00 . B B .  9 ASN HA   1 1 
        3  5069 2 1  9 ASN HB2  H  24.611  -9.153  -6.507 1.00 . B B .  9 ASN HB2  1 1 
        3  5070 2 1  9 ASN HB3  H  25.425  -7.619  -6.211 1.00 . B B .  9 ASN HB3  1 1 
        3  5071 2 1  9 ASN HD21 H  23.502  -9.781  -4.819 1.00 . B B .  9 ASN HD21 1 1 
        3  5072 2 1  9 ASN HD22 H  22.590  -8.767  -3.757 1.00 . B B .  9 ASN HD22 1 1 
        3  5073 2 1  9 ASN N    N  23.393  -8.616  -8.545 1.00 . B B .  9 ASN N    1 1 
        3  5074 2 1  9 ASN ND2  N  23.180  -8.902  -4.529 1.00 . B B .  9 ASN ND2  1 1 
        3  5075 2 1  9 ASN O    O  25.801  -7.275  -9.168 1.00 . B B .  9 ASN O    1 1 
        3  5076 2 1  9 ASN OD1  O  23.205  -6.692  -4.928 1.00 . B B .  9 ASN OD1  1 1 
        3  5077 2 1 10 PRO C    C  27.303  -4.642  -8.334 1.00 . B B . 10 PRO C    1 1 
        3  5078 2 1 10 PRO CA   C  25.897  -4.494  -8.905 1.00 . B B . 10 PRO CA   1 1 
        3  5079 2 1 10 PRO CB   C  25.336  -3.105  -8.591 1.00 . B B . 10 PRO CB   1 1 
        3  5080 2 1 10 PRO CD   C  23.970  -4.680  -7.422 1.00 . B B . 10 PRO CD   1 1 
        3  5081 2 1 10 PRO CG   C  24.540  -3.291  -7.345 1.00 . B B . 10 PRO CG   1 1 
        3  5082 2 1 10 PRO HA   H  25.927  -4.638  -9.975 1.00 . B B . 10 PRO HA   1 1 
        3  5083 2 1 10 PRO HB2  H  26.151  -2.411  -8.439 1.00 . B B . 10 PRO HB2  1 1 
        3  5084 2 1 10 PRO HB3  H  24.717  -2.769  -9.409 1.00 . B B . 10 PRO HB3  1 1 
        3  5085 2 1 10 PRO HD2  H  23.914  -5.120  -6.438 1.00 . B B . 10 PRO HD2  1 1 
        3  5086 2 1 10 PRO HD3  H  22.994  -4.662  -7.885 1.00 . B B . 10 PRO HD3  1 1 
        3  5087 2 1 10 PRO HG2  H  25.180  -3.196  -6.482 1.00 . B B . 10 PRO HG2  1 1 
        3  5088 2 1 10 PRO HG3  H  23.744  -2.561  -7.307 1.00 . B B . 10 PRO HG3  1 1 
        3  5089 2 1 10 PRO N    N  24.938  -5.400  -8.266 1.00 . B B . 10 PRO N    1 1 
        3  5090 2 1 10 PRO O    O  28.285  -4.672  -9.077 1.00 . B B . 10 PRO O    1 1 
        3  5091 2 1 11 ARG C    C  29.454  -6.070  -6.903 1.00 . B B . 11 ARG C    1 1 
        3  5092 2 1 11 ARG CA   C  28.680  -4.881  -6.342 1.00 . B B . 11 ARG CA   1 1 
        3  5093 2 1 11 ARG CB   C  28.478  -5.055  -4.836 1.00 . B B . 11 ARG CB   1 1 
        3  5094 2 1 11 ARG CD   C  27.110  -3.073  -4.116 1.00 . B B . 11 ARG CD   1 1 
        3  5095 2 1 11 ARG CG   C  28.474  -3.744  -4.066 1.00 . B B . 11 ARG CG   1 1 
        3  5096 2 1 11 ARG CZ   C  26.307  -3.110  -1.792 1.00 . B B . 11 ARG CZ   1 1 
        3  5097 2 1 11 ARG H    H  26.575  -4.706  -6.473 1.00 . B B . 11 ARG H    1 1 
        3  5098 2 1 11 ARG HA   H  29.249  -3.980  -6.518 1.00 . B B . 11 ARG HA   1 1 
        3  5099 2 1 11 ARG HB2  H  27.533  -5.550  -4.665 1.00 . B B . 11 ARG HB2  1 1 
        3  5100 2 1 11 ARG HB3  H  29.274  -5.673  -4.447 1.00 . B B . 11 ARG HB3  1 1 
        3  5101 2 1 11 ARG HD2  H  27.122  -2.321  -4.890 1.00 . B B . 11 ARG HD2  1 1 
        3  5102 2 1 11 ARG HD3  H  26.366  -3.819  -4.350 1.00 . B B . 11 ARG HD3  1 1 
        3  5103 2 1 11 ARG HE   H  26.880  -1.471  -2.775 1.00 . B B . 11 ARG HE   1 1 
        3  5104 2 1 11 ARG HG2  H  28.729  -3.942  -3.035 1.00 . B B . 11 ARG HG2  1 1 
        3  5105 2 1 11 ARG HG3  H  29.208  -3.081  -4.499 1.00 . B B . 11 ARG HG3  1 1 
        3  5106 2 1 11 ARG HH11 H  26.361  -4.913  -2.702 1.00 . B B . 11 ARG HH11 1 1 
        3  5107 2 1 11 ARG HH12 H  25.796  -4.924  -1.064 1.00 . B B . 11 ARG HH12 1 1 
        3  5108 2 1 11 ARG HH21 H  26.139  -1.473  -0.617 1.00 . B B . 11 ARG HH21 1 1 
        3  5109 2 1 11 ARG HH22 H  25.670  -2.967   0.121 1.00 . B B . 11 ARG HH22 1 1 
        3  5110 2 1 11 ARG N    N  27.393  -4.736  -7.012 1.00 . B B . 11 ARG N    1 1 
        3  5111 2 1 11 ARG NE   N  26.765  -2.441  -2.845 1.00 . B B . 11 ARG NE   1 1 
        3  5112 2 1 11 ARG NH1  N  26.140  -4.423  -1.858 1.00 . B B . 11 ARG NH1  1 1 
        3  5113 2 1 11 ARG NH2  N  26.014  -2.464  -0.671 1.00 . B B . 11 ARG NH2  1 1 
        3  5114 2 1 11 ARG O    O  30.619  -5.943  -7.281 1.00 . B B . 11 ARG O    1 1 
        3  5115 2 1 12 VAL C    C  29.732  -8.307  -8.957 1.00 . B B . 12 VAL C    1 1 
        3  5116 2 1 12 VAL CA   C  29.425  -8.437  -7.470 1.00 . B B . 12 VAL CA   1 1 
        3  5117 2 1 12 VAL CB   C  28.529  -9.670  -7.247 1.00 . B B . 12 VAL CB   1 1 
        3  5118 2 1 12 VAL CG1  C  29.253 -10.940  -7.667 1.00 . B B . 12 VAL CG1  1 1 
        3  5119 2 1 12 VAL CG2  C  28.089  -9.753  -5.793 1.00 . B B . 12 VAL CG2  1 1 
        3  5120 2 1 12 VAL H    H  27.872  -7.263  -6.639 1.00 . B B . 12 VAL H    1 1 
        3  5121 2 1 12 VAL HA   H  30.350  -8.589  -6.933 1.00 . B B . 12 VAL HA   1 1 
        3  5122 2 1 12 VAL HB   H  27.647  -9.565  -7.862 1.00 . B B . 12 VAL HB   1 1 
        3  5123 2 1 12 VAL HG11 H  28.791 -11.339  -8.558 1.00 . B B . 12 VAL HG11 1 1 
        3  5124 2 1 12 VAL HG12 H  30.290 -10.713  -7.868 1.00 . B B . 12 VAL HG12 1 1 
        3  5125 2 1 12 VAL HG13 H  29.191 -11.669  -6.873 1.00 . B B . 12 VAL HG13 1 1 
        3  5126 2 1 12 VAL HG21 H  28.938 -10.006  -5.175 1.00 . B B . 12 VAL HG21 1 1 
        3  5127 2 1 12 VAL HG22 H  27.690  -8.798  -5.482 1.00 . B B . 12 VAL HG22 1 1 
        3  5128 2 1 12 VAL HG23 H  27.329 -10.512  -5.689 1.00 . B B . 12 VAL HG23 1 1 
        3  5129 2 1 12 VAL N    N  28.799  -7.225  -6.954 1.00 . B B . 12 VAL N    1 1 
        3  5130 2 1 12 VAL O    O  30.860  -8.538  -9.391 1.00 . B B . 12 VAL O    1 1 
        3  5131 2 1 13 ALA C    C  30.062  -6.863 -11.494 1.00 . B B . 13 ALA C    1 1 
        3  5132 2 1 13 ALA CA   C  28.881  -7.773 -11.174 1.00 . B B . 13 ALA CA   1 1 
        3  5133 2 1 13 ALA CB   C  27.604  -7.219 -11.789 1.00 . B B . 13 ALA CB   1 1 
        3  5134 2 1 13 ALA H    H  27.843  -7.766  -9.330 1.00 . B B . 13 ALA H    1 1 
        3  5135 2 1 13 ALA HA   H  29.064  -8.748 -11.602 1.00 . B B . 13 ALA HA   1 1 
        3  5136 2 1 13 ALA HB1  H  27.853  -6.618 -12.652 1.00 . B B . 13 ALA HB1  1 1 
        3  5137 2 1 13 ALA HB2  H  26.967  -8.036 -12.091 1.00 . B B . 13 ALA HB2  1 1 
        3  5138 2 1 13 ALA HB3  H  27.090  -6.610 -11.061 1.00 . B B . 13 ALA HB3  1 1 
        3  5139 2 1 13 ALA N    N  28.719  -7.936  -9.734 1.00 . B B . 13 ALA N    1 1 
        3  5140 2 1 13 ALA O    O  31.026  -7.285 -12.132 1.00 . B B . 13 ALA O    1 1 
        3  5141 2 1 14 GLN C    C  32.385  -5.176 -10.795 1.00 . B B . 14 GLN C    1 1 
        3  5142 2 1 14 GLN CA   C  31.043  -4.645 -11.287 1.00 . B B . 14 GLN CA   1 1 
        3  5143 2 1 14 GLN CB   C  30.720  -3.320 -10.595 1.00 . B B . 14 GLN CB   1 1 
        3  5144 2 1 14 GLN CD   C  32.339  -1.976 -11.994 1.00 . B B . 14 GLN CD   1 1 
        3  5145 2 1 14 GLN CG   C  31.878  -2.336 -10.595 1.00 . B B . 14 GLN CG   1 1 
        3  5146 2 1 14 GLN H    H  29.186  -5.338 -10.544 1.00 . B B . 14 GLN H    1 1 
        3  5147 2 1 14 GLN HA   H  31.104  -4.479 -12.352 1.00 . B B . 14 GLN HA   1 1 
        3  5148 2 1 14 GLN HB2  H  29.883  -2.859 -11.099 1.00 . B B . 14 GLN HB2  1 1 
        3  5149 2 1 14 GLN HB3  H  30.446  -3.520  -9.570 1.00 . B B . 14 GLN HB3  1 1 
        3  5150 2 1 14 GLN HE21 H  34.229  -2.325 -11.487 1.00 . B B . 14 GLN HE21 1 1 
        3  5151 2 1 14 GLN HE22 H  33.970  -1.820 -13.119 1.00 . B B . 14 GLN HE22 1 1 
        3  5152 2 1 14 GLN HG2  H  31.566  -1.432 -10.092 1.00 . B B . 14 GLN HG2  1 1 
        3  5153 2 1 14 GLN HG3  H  32.707  -2.776 -10.060 1.00 . B B . 14 GLN HG3  1 1 
        3  5154 2 1 14 GLN N    N  29.980  -5.614 -11.047 1.00 . B B . 14 GLN N    1 1 
        3  5155 2 1 14 GLN NE2  N  33.645  -2.046 -12.224 1.00 . B B . 14 GLN NE2  1 1 
        3  5156 2 1 14 GLN O    O  33.362  -5.209 -11.542 1.00 . B B . 14 GLN O    1 1 
        3  5157 2 1 14 GLN OE1  O  31.530  -1.637 -12.858 1.00 . B B . 14 GLN OE1  1 1 
        3  5158 2 1 15 ALA C    C  34.255  -7.208  -9.820 1.00 . B B . 15 ALA C    1 1 
        3  5159 2 1 15 ALA CA   C  33.647  -6.120  -8.941 1.00 . B B . 15 ALA CA   1 1 
        3  5160 2 1 15 ALA CB   C  33.366  -6.662  -7.547 1.00 . B B . 15 ALA CB   1 1 
        3  5161 2 1 15 ALA H    H  31.612  -5.539  -8.987 1.00 . B B . 15 ALA H    1 1 
        3  5162 2 1 15 ALA HA   H  34.353  -5.308  -8.849 1.00 . B B . 15 ALA HA   1 1 
        3  5163 2 1 15 ALA HB1  H  34.216  -7.236  -7.207 1.00 . B B . 15 ALA HB1  1 1 
        3  5164 2 1 15 ALA HB2  H  33.193  -5.839  -6.869 1.00 . B B . 15 ALA HB2  1 1 
        3  5165 2 1 15 ALA HB3  H  32.492  -7.295  -7.576 1.00 . B B . 15 ALA HB3  1 1 
        3  5166 2 1 15 ALA N    N  32.425  -5.590  -9.533 1.00 . B B . 15 ALA N    1 1 
        3  5167 2 1 15 ALA O    O  35.471  -7.260 -10.007 1.00 . B B . 15 ALA O    1 1 
        3  5168 2 1 16 PHE C    C  34.548  -8.617 -12.463 1.00 . B B . 16 PHE C    1 1 
        3  5169 2 1 16 PHE CA   C  33.857  -9.161 -11.216 1.00 . B B . 16 PHE CA   1 1 
        3  5170 2 1 16 PHE CB   C  32.678 -10.049 -11.619 1.00 . B B . 16 PHE CB   1 1 
        3  5171 2 1 16 PHE CD1  C  33.556 -12.326 -11.036 1.00 . B B . 16 PHE CD1  1 1 
        3  5172 2 1 16 PHE CD2  C  31.586 -11.555  -9.935 1.00 . B B . 16 PHE CD2  1 1 
        3  5173 2 1 16 PHE CE1  C  33.492 -13.511 -10.327 1.00 . B B . 16 PHE CE1  1 1 
        3  5174 2 1 16 PHE CE2  C  31.517 -12.738  -9.224 1.00 . B B . 16 PHE CE2  1 1 
        3  5175 2 1 16 PHE CG   C  32.605 -11.336 -10.847 1.00 . B B . 16 PHE CG   1 1 
        3  5176 2 1 16 PHE CZ   C  32.471 -13.718  -9.421 1.00 . B B . 16 PHE CZ   1 1 
        3  5177 2 1 16 PHE H    H  32.445  -7.980 -10.171 1.00 . B B . 16 PHE H    1 1 
        3  5178 2 1 16 PHE HA   H  34.566  -9.751 -10.655 1.00 . B B . 16 PHE HA   1 1 
        3  5179 2 1 16 PHE HB2  H  31.757  -9.510 -11.451 1.00 . B B . 16 PHE HB2  1 1 
        3  5180 2 1 16 PHE HB3  H  32.761 -10.293 -12.667 1.00 . B B . 16 PHE HB3  1 1 
        3  5181 2 1 16 PHE HD1  H  34.355 -12.165 -11.745 1.00 . B B . 16 PHE HD1  1 1 
        3  5182 2 1 16 PHE HD2  H  30.838 -10.791  -9.780 1.00 . B B . 16 PHE HD2  1 1 
        3  5183 2 1 16 PHE HE1  H  34.239 -14.275 -10.484 1.00 . B B . 16 PHE HE1  1 1 
        3  5184 2 1 16 PHE HE2  H  30.717 -12.898  -8.516 1.00 . B B . 16 PHE HE2  1 1 
        3  5185 2 1 16 PHE HZ   H  32.419 -14.643  -8.866 1.00 . B B . 16 PHE HZ   1 1 
        3  5186 2 1 16 PHE N    N  33.403  -8.074 -10.357 1.00 . B B . 16 PHE N    1 1 
        3  5187 2 1 16 PHE O    O  35.734  -8.861 -12.685 1.00 . B B . 16 PHE O    1 1 
        3  5188 2 1 17 VAL C    C  35.537  -6.411 -14.204 1.00 . B B . 17 VAL C    1 1 
        3  5189 2 1 17 VAL CA   C  34.335  -7.301 -14.499 1.00 . B B . 17 VAL CA   1 1 
        3  5190 2 1 17 VAL CB   C  33.270  -6.474 -15.245 1.00 . B B . 17 VAL CB   1 1 
        3  5191 2 1 17 VAL CG1  C  32.188  -7.382 -15.809 1.00 . B B . 17 VAL CG1  1 1 
        3  5192 2 1 17 VAL CG2  C  32.669  -5.425 -14.322 1.00 . B B . 17 VAL CG2  1 1 
        3  5193 2 1 17 VAL H    H  32.857  -7.721 -13.043 1.00 . B B . 17 VAL H    1 1 
        3  5194 2 1 17 VAL HA   H  34.647  -8.110 -15.142 1.00 . B B . 17 VAL HA   1 1 
        3  5195 2 1 17 VAL HB   H  33.749  -5.967 -16.069 1.00 . B B . 17 VAL HB   1 1 
        3  5196 2 1 17 VAL HG11 H  31.366  -7.440 -15.111 1.00 . B B . 17 VAL HG11 1 1 
        3  5197 2 1 17 VAL HG12 H  31.837  -6.982 -16.749 1.00 . B B . 17 VAL HG12 1 1 
        3  5198 2 1 17 VAL HG13 H  32.595  -8.371 -15.968 1.00 . B B . 17 VAL HG13 1 1 
        3  5199 2 1 17 VAL HG21 H  32.284  -5.904 -13.435 1.00 . B B . 17 VAL HG21 1 1 
        3  5200 2 1 17 VAL HG22 H  33.430  -4.711 -14.044 1.00 . B B . 17 VAL HG22 1 1 
        3  5201 2 1 17 VAL HG23 H  31.866  -4.914 -14.832 1.00 . B B . 17 VAL HG23 1 1 
        3  5202 2 1 17 VAL N    N  33.796  -7.880 -13.274 1.00 . B B . 17 VAL N    1 1 
        3  5203 2 1 17 VAL O    O  36.393  -6.200 -15.064 1.00 . B B . 17 VAL O    1 1 
        3  5204 2 1 18 ASP C    C  37.998  -5.815 -12.465 1.00 . B B . 18 ASP C    1 1 
        3  5205 2 1 18 ASP CA   C  36.696  -5.027 -12.572 1.00 . B B . 18 ASP CA   1 1 
        3  5206 2 1 18 ASP CB   C  36.377  -4.362 -11.232 1.00 . B B . 18 ASP CB   1 1 
        3  5207 2 1 18 ASP CG   C  37.219  -3.126 -10.984 1.00 . B B . 18 ASP CG   1 1 
        3  5208 2 1 18 ASP H    H  34.885  -6.098 -12.340 1.00 . B B . 18 ASP H    1 1 
        3  5209 2 1 18 ASP HA   H  36.814  -4.262 -13.324 1.00 . B B . 18 ASP HA   1 1 
        3  5210 2 1 18 ASP HB2  H  35.336  -4.073 -11.220 1.00 . B B . 18 ASP HB2  1 1 
        3  5211 2 1 18 ASP HB3  H  36.560  -5.067 -10.435 1.00 . B B . 18 ASP HB3  1 1 
        3  5212 2 1 18 ASP N    N  35.597  -5.893 -12.982 1.00 . B B . 18 ASP N    1 1 
        3  5213 2 1 18 ASP O    O  38.977  -5.512 -13.147 1.00 . B B . 18 ASP O    1 1 
        3  5214 2 1 18 ASP OD1  O  38.350  -3.272 -10.475 1.00 . B B . 18 ASP OD1  1 1 
        3  5215 2 1 18 ASP OD2  O  36.748  -2.013 -11.298 1.00 . B B . 18 ASP OD2  1 1 
        3  5216 2 1 19 TYR C    C  39.531  -8.425 -12.675 1.00 . B B . 19 TYR C    1 1 
        3  5217 2 1 19 TYR CA   C  39.185  -7.656 -11.404 1.00 . B B . 19 TYR CA   1 1 
        3  5218 2 1 19 TYR CB   C  38.959  -8.633 -10.249 1.00 . B B . 19 TYR CB   1 1 
        3  5219 2 1 19 TYR CD1  C  39.822 -10.870 -11.043 1.00 . B B . 19 TYR CD1  1 1 
        3  5220 2 1 19 TYR CD2  C  37.469 -10.603 -10.774 1.00 . B B . 19 TYR CD2  1 1 
        3  5221 2 1 19 TYR CE1  C  39.632 -12.175 -11.454 1.00 . B B . 19 TYR CE1  1 1 
        3  5222 2 1 19 TYR CE2  C  37.269 -11.908 -11.182 1.00 . B B . 19 TYR CE2  1 1 
        3  5223 2 1 19 TYR CG   C  38.746 -10.062 -10.698 1.00 . B B . 19 TYR CG   1 1 
        3  5224 2 1 19 TYR CZ   C  38.354 -12.689 -11.522 1.00 . B B . 19 TYR CZ   1 1 
        3  5225 2 1 19 TYR H    H  37.191  -7.019 -11.088 1.00 . B B . 19 TYR H    1 1 
        3  5226 2 1 19 TYR HA   H  40.009  -7.004 -11.155 1.00 . B B . 19 TYR HA   1 1 
        3  5227 2 1 19 TYR HB2  H  39.819  -8.616  -9.598 1.00 . B B . 19 TYR HB2  1 1 
        3  5228 2 1 19 TYR HB3  H  38.086  -8.327  -9.692 1.00 . B B . 19 TYR HB3  1 1 
        3  5229 2 1 19 TYR HD1  H  40.822 -10.464 -10.989 1.00 . B B . 19 TYR HD1  1 1 
        3  5230 2 1 19 TYR HD2  H  36.621  -9.989 -10.508 1.00 . B B . 19 TYR HD2  1 1 
        3  5231 2 1 19 TYR HE1  H  40.481 -12.787 -11.720 1.00 . B B . 19 TYR HE1  1 1 
        3  5232 2 1 19 TYR HE2  H  36.269 -12.311 -11.236 1.00 . B B . 19 TYR HE2  1 1 
        3  5233 2 1 19 TYR HH   H  37.229 -14.211 -11.862 1.00 . B B . 19 TYR HH   1 1 
        3  5234 2 1 19 TYR N    N  38.002  -6.827 -11.603 1.00 . B B . 19 TYR N    1 1 
        3  5235 2 1 19 TYR O    O  40.676  -8.831 -12.876 1.00 . B B . 19 TYR O    1 1 
        3  5236 2 1 19 TYR OH   O  38.161 -13.990 -11.929 1.00 . B B . 19 TYR OH   1 1 
        3  5237 2 1 20 MET C    C  39.423  -8.452 -15.816 1.00 . B B . 20 MET C    1 1 
        3  5238 2 1 20 MET CA   C  38.732  -9.339 -14.785 1.00 . B B . 20 MET CA   1 1 
        3  5239 2 1 20 MET CB   C  37.392  -9.830 -15.334 1.00 . B B . 20 MET CB   1 1 
        3  5240 2 1 20 MET CE   C  38.869 -12.722 -14.851 1.00 . B B . 20 MET CE   1 1 
        3  5241 2 1 20 MET CG   C  36.770 -10.946 -14.510 1.00 . B B . 20 MET CG   1 1 
        3  5242 2 1 20 MET H    H  37.643  -8.273 -13.316 1.00 . B B . 20 MET H    1 1 
        3  5243 2 1 20 MET HA   H  39.362 -10.192 -14.581 1.00 . B B . 20 MET HA   1 1 
        3  5244 2 1 20 MET HB2  H  36.700  -9.001 -15.358 1.00 . B B . 20 MET HB2  1 1 
        3  5245 2 1 20 MET HB3  H  37.539 -10.194 -16.340 1.00 . B B . 20 MET HB3  1 1 
        3  5246 2 1 20 MET HE1  H  39.112 -13.750 -14.624 1.00 . B B . 20 MET HE1  1 1 
        3  5247 2 1 20 MET HE2  H  39.427 -12.404 -15.720 1.00 . B B . 20 MET HE2  1 1 
        3  5248 2 1 20 MET HE3  H  39.126 -12.097 -14.009 1.00 . B B . 20 MET HE3  1 1 
        3  5249 2 1 20 MET HG2  H  37.163 -10.896 -13.506 1.00 . B B . 20 MET HG2  1 1 
        3  5250 2 1 20 MET HG3  H  35.700 -10.801 -14.483 1.00 . B B . 20 MET HG3  1 1 
        3  5251 2 1 20 MET N    N  38.534  -8.620 -13.531 1.00 . B B . 20 MET N    1 1 
        3  5252 2 1 20 MET O    O  40.339  -8.890 -16.511 1.00 . B B . 20 MET O    1 1 
        3  5253 2 1 20 MET SD   S  37.115 -12.582 -15.185 1.00 . B B . 20 MET SD   1 1 
        3  5254 2 1 21 ALA C    C  41.005  -5.942 -16.502 1.00 . B B . 21 ALA C    1 1 
        3  5255 2 1 21 ALA CA   C  39.555  -6.255 -16.854 1.00 . B B . 21 ALA CA   1 1 
        3  5256 2 1 21 ALA CB   C  38.731  -4.977 -16.889 1.00 . B B . 21 ALA CB   1 1 
        3  5257 2 1 21 ALA H    H  38.245  -6.912 -15.328 1.00 . B B . 21 ALA H    1 1 
        3  5258 2 1 21 ALA HA   H  39.522  -6.702 -17.838 1.00 . B B . 21 ALA HA   1 1 
        3  5259 2 1 21 ALA HB1  H  37.791  -5.168 -17.387 1.00 . B B . 21 ALA HB1  1 1 
        3  5260 2 1 21 ALA HB2  H  38.542  -4.643 -15.880 1.00 . B B . 21 ALA HB2  1 1 
        3  5261 2 1 21 ALA HB3  H  39.273  -4.213 -17.426 1.00 . B B . 21 ALA HB3  1 1 
        3  5262 2 1 21 ALA N    N  38.978  -7.203 -15.909 1.00 . B B . 21 ALA N    1 1 
        3  5263 2 1 21 ALA O    O  41.866  -5.867 -17.379 1.00 . B B . 21 ALA O    1 1 
        3  5264 2 1 22 THR C    C  43.552  -6.639 -14.947 1.00 . B B . 22 THR C    1 1 
        3  5265 2 1 22 THR CA   C  42.615  -5.453 -14.744 1.00 . B B . 22 THR CA   1 1 
        3  5266 2 1 22 THR CB   C  42.617  -5.063 -13.254 1.00 . B B . 22 THR CB   1 1 
        3  5267 2 1 22 THR CG2  C  42.194  -6.238 -12.386 1.00 . B B . 22 THR CG2  1 1 
        3  5268 2 1 22 THR H    H  40.541  -5.833 -14.561 1.00 . B B . 22 THR H    1 1 
        3  5269 2 1 22 THR HA   H  42.984  -4.614 -15.315 1.00 . B B . 22 THR HA   1 1 
        3  5270 2 1 22 THR HB   H  41.913  -4.255 -13.109 1.00 . B B . 22 THR HB   1 1 
        3  5271 2 1 22 THR HG1  H  44.526  -5.367 -12.867 1.00 . B B . 22 THR HG1  1 1 
        3  5272 2 1 22 THR HG21 H  42.919  -7.033 -12.477 1.00 . B B . 22 THR HG21 1 1 
        3  5273 2 1 22 THR HG22 H  41.227  -6.594 -12.709 1.00 . B B . 22 THR HG22 1 1 
        3  5274 2 1 22 THR HG23 H  42.135  -5.921 -11.356 1.00 . B B . 22 THR HG23 1 1 
        3  5275 2 1 22 THR N    N  41.270  -5.760 -15.212 1.00 . B B . 22 THR N    1 1 
        3  5276 2 1 22 THR O    O  44.770  -6.505 -14.834 1.00 . B B . 22 THR O    1 1 
        3  5277 2 1 22 THR OG1  O  43.922  -4.621 -12.864 1.00 . B B . 22 THR OG1  1 1 
        3  5278 2 1 23 GLN C    C  44.029  -9.220 -16.953 1.00 . B B . 23 GLN C    1 1 
        3  5279 2 1 23 GLN CA   C  43.760  -9.007 -15.467 1.00 . B B . 23 GLN CA   1 1 
        3  5280 2 1 23 GLN CB   C  43.034 -10.223 -14.889 1.00 . B B . 23 GLN CB   1 1 
        3  5281 2 1 23 GLN CD   C  44.725 -10.652 -13.062 1.00 . B B . 23 GLN CD   1 1 
        3  5282 2 1 23 GLN CG   C  43.266 -10.419 -13.400 1.00 . B B . 23 GLN CG   1 1 
        3  5283 2 1 23 GLN H    H  41.999  -7.841 -15.324 1.00 . B B . 23 GLN H    1 1 
        3  5284 2 1 23 GLN HA   H  44.703  -8.887 -14.957 1.00 . B B . 23 GLN HA   1 1 
        3  5285 2 1 23 GLN HB2  H  41.973 -10.107 -15.054 1.00 . B B . 23 GLN HB2  1 1 
        3  5286 2 1 23 GLN HB3  H  43.375 -11.109 -15.404 1.00 . B B . 23 GLN HB3  1 1 
        3  5287 2 1 23 GLN HE21 H  44.757  -9.003 -11.952 1.00 . B B . 23 GLN HE21 1 1 
        3  5288 2 1 23 GLN HE22 H  46.243  -9.881 -12.036 1.00 . B B . 23 GLN HE22 1 1 
        3  5289 2 1 23 GLN HG2  H  42.928  -9.537 -12.877 1.00 . B B . 23 GLN HG2  1 1 
        3  5290 2 1 23 GLN HG3  H  42.694 -11.273 -13.069 1.00 . B B . 23 GLN HG3  1 1 
        3  5291 2 1 23 GLN N    N  42.975  -7.798 -15.248 1.00 . B B . 23 GLN N    1 1 
        3  5292 2 1 23 GLN NE2  N  45.301  -9.755 -12.270 1.00 . B B . 23 GLN NE2  1 1 
        3  5293 2 1 23 GLN O    O  44.703 -10.172 -17.342 1.00 . B B . 23 GLN O    1 1 
        3  5294 2 1 23 GLN OE1  O  45.329 -11.628 -13.508 1.00 . B B . 23 GLN OE1  1 1 
        3  5295 2 1 24 GLY C    C  42.473  -8.997 -19.923 1.00 . B B . 24 GLY C    1 1 
        3  5296 2 1 24 GLY CA   C  43.689  -8.433 -19.214 1.00 . B B . 24 GLY CA   1 1 
        3  5297 2 1 24 GLY H    H  42.966  -7.586 -17.413 1.00 . B B . 24 GLY H    1 1 
        3  5298 2 1 24 GLY HA2  H  43.902  -7.452 -19.613 1.00 . B B . 24 GLY HA2  1 1 
        3  5299 2 1 24 GLY HA3  H  44.534  -9.079 -19.405 1.00 . B B . 24 GLY HA3  1 1 
        3  5300 2 1 24 GLY N    N  43.496  -8.325 -17.780 1.00 . B B . 24 GLY N    1 1 
        3  5301 2 1 24 GLY O    O  42.449  -9.093 -21.150 1.00 . B B . 24 GLY O    1 1 
        3  5302 2 1 25 VAL C    C  39.075  -8.953 -19.576 1.00 . B B . 25 VAL C    1 1 
        3  5303 2 1 25 VAL CA   C  40.236  -9.933 -19.708 1.00 . B B . 25 VAL CA   1 1 
        3  5304 2 1 25 VAL CB   C  39.857 -11.257 -19.020 1.00 . B B . 25 VAL CB   1 1 
        3  5305 2 1 25 VAL CG1  C  38.811 -12.002 -19.835 1.00 . B B . 25 VAL CG1  1 1 
        3  5306 2 1 25 VAL CG2  C  41.092 -12.119 -18.807 1.00 . B B . 25 VAL CG2  1 1 
        3  5307 2 1 25 VAL H    H  41.539  -9.273 -18.176 1.00 . B B . 25 VAL H    1 1 
        3  5308 2 1 25 VAL HA   H  40.409 -10.132 -20.756 1.00 . B B . 25 VAL HA   1 1 
        3  5309 2 1 25 VAL HB   H  39.432 -11.029 -18.054 1.00 . B B . 25 VAL HB   1 1 
        3  5310 2 1 25 VAL HG11 H  37.856 -11.943 -19.334 1.00 . B B . 25 VAL HG11 1 1 
        3  5311 2 1 25 VAL HG12 H  38.733 -11.556 -20.816 1.00 . B B . 25 VAL HG12 1 1 
        3  5312 2 1 25 VAL HG13 H  39.102 -13.038 -19.932 1.00 . B B . 25 VAL HG13 1 1 
        3  5313 2 1 25 VAL HG21 H  41.410 -12.043 -17.778 1.00 . B B . 25 VAL HG21 1 1 
        3  5314 2 1 25 VAL HG22 H  40.858 -13.149 -19.036 1.00 . B B . 25 VAL HG22 1 1 
        3  5315 2 1 25 VAL HG23 H  41.886 -11.779 -19.456 1.00 . B B . 25 VAL HG23 1 1 
        3  5316 2 1 25 VAL N    N  41.461  -9.374 -19.148 1.00 . B B . 25 VAL N    1 1 
        3  5317 2 1 25 VAL O    O  38.618  -8.662 -18.470 1.00 . B B . 25 VAL O    1 1 
        3  5318 2 1 26 ILE C    C  36.153  -8.226 -20.614 1.00 . B B . 26 ILE C    1 1 
        3  5319 2 1 26 ILE CA   C  37.492  -7.504 -20.722 1.00 . B B . 26 ILE CA   1 1 
        3  5320 2 1 26 ILE CB   C  37.498  -6.644 -22.000 1.00 . B B . 26 ILE CB   1 1 
        3  5321 2 1 26 ILE CD1  C  39.079  -4.942 -20.960 1.00 . B B . 26 ILE CD1  1 1 
        3  5322 2 1 26 ILE CG1  C  38.817  -5.878 -22.119 1.00 . B B . 26 ILE CG1  1 1 
        3  5323 2 1 26 ILE CG2  C  36.319  -5.683 -21.996 1.00 . B B . 26 ILE CG2  1 1 
        3  5324 2 1 26 ILE H    H  39.007  -8.720 -21.560 1.00 . B B . 26 ILE H    1 1 
        3  5325 2 1 26 ILE HA   H  37.605  -6.848 -19.870 1.00 . B B . 26 ILE HA   1 1 
        3  5326 2 1 26 ILE HB   H  37.393  -7.301 -22.849 1.00 . B B . 26 ILE HB   1 1 
        3  5327 2 1 26 ILE HD11 H  38.225  -4.297 -20.817 1.00 . B B . 26 ILE HD11 1 1 
        3  5328 2 1 26 ILE HD12 H  39.251  -5.518 -20.063 1.00 . B B . 26 ILE HD12 1 1 
        3  5329 2 1 26 ILE HD13 H  39.951  -4.341 -21.174 1.00 . B B . 26 ILE HD13 1 1 
        3  5330 2 1 26 ILE HG12 H  39.632  -6.582 -22.167 1.00 . B B . 26 ILE HG12 1 1 
        3  5331 2 1 26 ILE HG13 H  38.801  -5.289 -23.025 1.00 . B B . 26 ILE HG13 1 1 
        3  5332 2 1 26 ILE HG21 H  36.659  -4.695 -22.269 1.00 . B B . 26 ILE HG21 1 1 
        3  5333 2 1 26 ILE HG22 H  35.580  -6.017 -22.709 1.00 . B B . 26 ILE HG22 1 1 
        3  5334 2 1 26 ILE HG23 H  35.881  -5.653 -21.010 1.00 . B B . 26 ILE HG23 1 1 
        3  5335 2 1 26 ILE N    N  38.602  -8.449 -20.711 1.00 . B B . 26 ILE N    1 1 
        3  5336 2 1 26 ILE O    O  35.909  -9.212 -21.312 1.00 . B B . 26 ILE O    1 1 
        3  5337 2 1 27 LEU C    C  32.872  -7.277 -19.681 1.00 . B B . 27 LEU C    1 1 
        3  5338 2 1 27 LEU CA   C  33.971  -8.325 -19.540 1.00 . B B . 27 LEU CA   1 1 
        3  5339 2 1 27 LEU CB   C  33.890  -8.983 -18.161 1.00 . B B . 27 LEU CB   1 1 
        3  5340 2 1 27 LEU CD1  C  33.505 -11.352 -18.885 1.00 . B B . 27 LEU CD1  1 1 
        3  5341 2 1 27 LEU CD2  C  35.837 -10.512 -18.553 1.00 . B B . 27 LEU CD2  1 1 
        3  5342 2 1 27 LEU CG   C  34.396 -10.423 -18.074 1.00 . B B . 27 LEU CG   1 1 
        3  5343 2 1 27 LEU H    H  35.539  -6.942 -19.211 1.00 . B B . 27 LEU H    1 1 
        3  5344 2 1 27 LEU HA   H  33.832  -9.080 -20.299 1.00 . B B . 27 LEU HA   1 1 
        3  5345 2 1 27 LEU HB2  H  34.472  -8.387 -17.476 1.00 . B B . 27 LEU HB2  1 1 
        3  5346 2 1 27 LEU HB3  H  32.854  -8.975 -17.853 1.00 . B B . 27 LEU HB3  1 1 
        3  5347 2 1 27 LEU HD11 H  32.770 -11.803 -18.235 1.00 . B B . 27 LEU HD11 1 1 
        3  5348 2 1 27 LEU HD12 H  34.108 -12.125 -19.337 1.00 . B B . 27 LEU HD12 1 1 
        3  5349 2 1 27 LEU HD13 H  33.005 -10.787 -19.658 1.00 . B B . 27 LEU HD13 1 1 
        3  5350 2 1 27 LEU HD21 H  36.367 -11.248 -17.965 1.00 . B B . 27 LEU HD21 1 1 
        3  5351 2 1 27 LEU HD22 H  36.314  -9.550 -18.439 1.00 . B B . 27 LEU HD22 1 1 
        3  5352 2 1 27 LEU HD23 H  35.854 -10.803 -19.593 1.00 . B B . 27 LEU HD23 1 1 
        3  5353 2 1 27 LEU HG   H  34.364 -10.748 -17.043 1.00 . B B . 27 LEU HG   1 1 
        3  5354 2 1 27 LEU N    N  35.288  -7.729 -19.738 1.00 . B B . 27 LEU N    1 1 
        3  5355 2 1 27 LEU O    O  33.129  -6.076 -19.596 1.00 . B B . 27 LEU O    1 1 
        3  5356 2 1 28 THR C    C  29.374  -7.226 -19.101 1.00 . B B . 28 THR C    1 1 
        3  5357 2 1 28 THR CA   C  30.505  -6.844 -20.049 1.00 . B B . 28 THR CA   1 1 
        3  5358 2 1 28 THR CB   C  29.973  -6.852 -21.494 1.00 . B B . 28 THR CB   1 1 
        3  5359 2 1 28 THR CG2  C  29.764  -5.433 -22.002 1.00 . B B . 28 THR CG2  1 1 
        3  5360 2 1 28 THR H    H  31.503  -8.708 -19.955 1.00 . B B . 28 THR H    1 1 
        3  5361 2 1 28 THR HA   H  30.836  -5.842 -19.815 1.00 . B B . 28 THR HA   1 1 
        3  5362 2 1 28 THR HB   H  29.024  -7.368 -21.509 1.00 . B B . 28 THR HB   1 1 
        3  5363 2 1 28 THR HG1  H  31.264  -8.291 -21.883 1.00 . B B . 28 THR HG1  1 1 
        3  5364 2 1 28 THR HG21 H  28.820  -5.055 -21.636 1.00 . B B . 28 THR HG21 1 1 
        3  5365 2 1 28 THR HG22 H  29.757  -5.435 -23.082 1.00 . B B . 28 THR HG22 1 1 
        3  5366 2 1 28 THR HG23 H  30.565  -4.803 -21.648 1.00 . B B . 28 THR HG23 1 1 
        3  5367 2 1 28 THR N    N  31.644  -7.740 -19.897 1.00 . B B . 28 THR N    1 1 
        3  5368 2 1 28 THR O    O  29.178  -8.403 -18.797 1.00 . B B . 28 THR O    1 1 
        3  5369 2 1 28 THR OG1  O  30.892  -7.539 -22.351 1.00 . B B . 28 THR OG1  1 1 
        3  5370 2 1 29 ILE C    C  26.229  -5.859 -18.270 1.00 . B B . 29 ILE C    1 1 
        3  5371 2 1 29 ILE CA   C  27.521  -6.458 -17.725 1.00 . B B . 29 ILE CA   1 1 
        3  5372 2 1 29 ILE CB   C  27.801  -5.864 -16.332 1.00 . B B . 29 ILE CB   1 1 
        3  5373 2 1 29 ILE CD1  C  28.831  -7.986 -15.375 1.00 . B B . 29 ILE CD1  1 1 
        3  5374 2 1 29 ILE CG1  C  29.033  -6.525 -15.710 1.00 . B B . 29 ILE CG1  1 1 
        3  5375 2 1 29 ILE CG2  C  26.589  -6.037 -15.429 1.00 . B B . 29 ILE CG2  1 1 
        3  5376 2 1 29 ILE H    H  28.840  -5.309 -18.916 1.00 . B B . 29 ILE H    1 1 
        3  5377 2 1 29 ILE HA   H  27.394  -7.526 -17.620 1.00 . B B . 29 ILE HA   1 1 
        3  5378 2 1 29 ILE HB   H  27.988  -4.807 -16.446 1.00 . B B . 29 ILE HB   1 1 
        3  5379 2 1 29 ILE HD11 H  27.906  -8.332 -15.813 1.00 . B B . 29 ILE HD11 1 1 
        3  5380 2 1 29 ILE HD12 H  29.654  -8.564 -15.766 1.00 . B B . 29 ILE HD12 1 1 
        3  5381 2 1 29 ILE HD13 H  28.785  -8.106 -14.302 1.00 . B B . 29 ILE HD13 1 1 
        3  5382 2 1 29 ILE HG12 H  29.859  -6.456 -16.401 1.00 . B B . 29 ILE HG12 1 1 
        3  5383 2 1 29 ILE HG13 H  29.289  -6.006 -14.798 1.00 . B B . 29 ILE HG13 1 1 
        3  5384 2 1 29 ILE HG21 H  26.331  -7.084 -15.368 1.00 . B B . 29 ILE HG21 1 1 
        3  5385 2 1 29 ILE HG22 H  26.821  -5.666 -14.442 1.00 . B B . 29 ILE HG22 1 1 
        3  5386 2 1 29 ILE HG23 H  25.756  -5.484 -15.835 1.00 . B B . 29 ILE HG23 1 1 
        3  5387 2 1 29 ILE N    N  28.634  -6.225 -18.637 1.00 . B B . 29 ILE N    1 1 
        3  5388 2 1 29 ILE O    O  26.242  -4.805 -18.905 1.00 . B B . 29 ILE O    1 1 
        3  5389 2 1 30 GLN C    C  22.838  -5.931 -17.316 1.00 . B B . 30 GLN C    1 1 
        3  5390 2 1 30 GLN CA   C  23.814  -6.071 -18.480 1.00 . B B . 30 GLN CA   1 1 
        3  5391 2 1 30 GLN CB   C  23.245  -7.034 -19.523 1.00 . B B . 30 GLN CB   1 1 
        3  5392 2 1 30 GLN CD   C  22.131  -6.233 -21.645 1.00 . B B . 30 GLN CD   1 1 
        3  5393 2 1 30 GLN CG   C  23.441  -6.564 -20.956 1.00 . B B . 30 GLN CG   1 1 
        3  5394 2 1 30 GLN H    H  25.169  -7.371 -17.504 1.00 . B B . 30 GLN H    1 1 
        3  5395 2 1 30 GLN HA   H  23.952  -5.102 -18.935 1.00 . B B . 30 GLN HA   1 1 
        3  5396 2 1 30 GLN HB2  H  23.730  -7.993 -19.412 1.00 . B B . 30 GLN HB2  1 1 
        3  5397 2 1 30 GLN HB3  H  22.186  -7.152 -19.348 1.00 . B B . 30 GLN HB3  1 1 
        3  5398 2 1 30 GLN HE21 H  21.330  -7.931 -20.992 1.00 . B B . 30 GLN HE21 1 1 
        3  5399 2 1 30 GLN HE22 H  20.297  -6.934 -21.952 1.00 . B B . 30 GLN HE22 1 1 
        3  5400 2 1 30 GLN HG2  H  24.060  -5.679 -20.949 1.00 . B B . 30 GLN HG2  1 1 
        3  5401 2 1 30 GLN HG3  H  23.937  -7.345 -21.513 1.00 . B B . 30 GLN HG3  1 1 
        3  5402 2 1 30 GLN N    N  25.115  -6.537 -18.015 1.00 . B B . 30 GLN N    1 1 
        3  5403 2 1 30 GLN NE2  N  21.154  -7.122 -21.518 1.00 . B B . 30 GLN NE2  1 1 
        3  5404 2 1 30 GLN O    O  22.304  -6.922 -16.819 1.00 . B B . 30 GLN O    1 1 
        3  5405 2 1 30 GLN OE1  O  22.000  -5.189 -22.284 1.00 . B B . 30 GLN OE1  1 1 
        3  5406 2 1 31 GLN C    C  20.260  -4.339 -16.268 1.00 . B B . 31 GLN C    1 1 
        3  5407 2 1 31 GLN CA   C  21.701  -4.425 -15.779 1.00 . B B . 31 GLN CA   1 1 
        3  5408 2 1 31 GLN CB   C  22.091  -3.124 -15.074 1.00 . B B . 31 GLN CB   1 1 
        3  5409 2 1 31 GLN CD   C  22.389  -1.995 -12.834 1.00 . B B . 31 GLN CD   1 1 
        3  5410 2 1 31 GLN CG   C  22.412  -3.304 -13.599 1.00 . B B . 31 GLN CG   1 1 
        3  5411 2 1 31 GLN H    H  23.068  -3.945 -17.322 1.00 . B B . 31 GLN H    1 1 
        3  5412 2 1 31 GLN HA   H  21.782  -5.241 -15.077 1.00 . B B . 31 GLN HA   1 1 
        3  5413 2 1 31 GLN HB2  H  22.962  -2.711 -15.562 1.00 . B B . 31 GLN HB2  1 1 
        3  5414 2 1 31 GLN HB3  H  21.274  -2.423 -15.160 1.00 . B B . 31 GLN HB3  1 1 
        3  5415 2 1 31 GLN HE21 H  24.202  -1.540 -13.511 1.00 . B B . 31 GLN HE21 1 1 
        3  5416 2 1 31 GLN HE22 H  23.477  -0.374 -12.463 1.00 . B B . 31 GLN HE22 1 1 
        3  5417 2 1 31 GLN HG2  H  21.681  -3.970 -13.164 1.00 . B B . 31 GLN HG2  1 1 
        3  5418 2 1 31 GLN HG3  H  23.395  -3.741 -13.508 1.00 . B B . 31 GLN HG3  1 1 
        3  5419 2 1 31 GLN N    N  22.612  -4.694 -16.886 1.00 . B B . 31 GLN N    1 1 
        3  5420 2 1 31 GLN NE2  N  23.465  -1.225 -12.946 1.00 . B B . 31 GLN NE2  1 1 
        3  5421 2 1 31 GLN O    O  19.803  -3.282 -16.706 1.00 . B B . 31 GLN O    1 1 
        3  5422 2 1 31 GLN OE1  O  21.416  -1.680 -12.148 1.00 . B B . 31 GLN OE1  1 1 
        3  5423 2 1 32 HIS C    C  17.340  -4.398 -15.974 1.00 . B B . 32 HIS C    1 1 
        3  5424 2 1 32 HIS CA   C  18.156  -5.510 -16.628 1.00 . B B . 32 HIS CA   1 1 
        3  5425 2 1 32 HIS CB   C  17.544  -6.871 -16.294 1.00 . B B . 32 HIS CB   1 1 
        3  5426 2 1 32 HIS CD2  C  19.419  -8.100 -17.599 1.00 . B B . 32 HIS CD2  1 1 
        3  5427 2 1 32 HIS CE1  C  18.447 -10.056 -17.790 1.00 . B B . 32 HIS CE1  1 1 
        3  5428 2 1 32 HIS CG   C  18.211  -8.015 -16.994 1.00 . B B . 32 HIS CG   1 1 
        3  5429 2 1 32 HIS H    H  19.966  -6.269 -15.835 1.00 . B B . 32 HIS H    1 1 
        3  5430 2 1 32 HIS HA   H  18.138  -5.370 -17.699 1.00 . B B . 32 HIS HA   1 1 
        3  5431 2 1 32 HIS HB2  H  17.623  -7.042 -15.231 1.00 . B B . 32 HIS HB2  1 1 
        3  5432 2 1 32 HIS HB3  H  16.502  -6.869 -16.578 1.00 . B B . 32 HIS HB3  1 1 
        3  5433 2 1 32 HIS HD1  H  16.743  -9.513 -16.797 1.00 . B B . 32 HIS HD1  1 1 
        3  5434 2 1 32 HIS HD2  H  20.152  -7.309 -17.683 1.00 . B B . 32 HIS HD2  1 1 
        3  5435 2 1 32 HIS HE1  H  18.256 -11.088 -18.044 1.00 . B B . 32 HIS HE1  1 1 
        3  5436 2 1 32 HIS N    N  19.547  -5.458 -16.193 1.00 . B B . 32 HIS N    1 1 
        3  5437 2 1 32 HIS ND1  N  17.627  -9.256 -17.132 1.00 . B B . 32 HIS ND1  1 1 
        3  5438 2 1 32 HIS NE2  N  19.542  -9.378 -18.085 1.00 . B B . 32 HIS NE2  1 1 
        3  5439 2 1 32 HIS O    O  17.785  -3.773 -15.013 1.00 . B B . 32 HIS O    1 1 
        3  5440 2 1 33 ASN C    C  13.825  -3.351 -16.411 1.00 . B B . 33 ASN C    1 1 
        3  5441 2 1 33 ASN CA   C  15.268  -3.121 -15.972 1.00 . B B . 33 ASN CA   1 1 
        3  5442 2 1 33 ASN CB   C  15.739  -1.740 -16.432 1.00 . B B . 33 ASN CB   1 1 
        3  5443 2 1 33 ASN CG   C  16.177  -1.733 -17.884 1.00 . B B . 33 ASN CG   1 1 
        3  5444 2 1 33 ASN H    H  15.845  -4.690 -17.270 1.00 . B B . 33 ASN H    1 1 
        3  5445 2 1 33 ASN HA   H  15.316  -3.167 -14.894 1.00 . B B . 33 ASN HA   1 1 
        3  5446 2 1 33 ASN HB2  H  14.930  -1.033 -16.317 1.00 . B B . 33 ASN HB2  1 1 
        3  5447 2 1 33 ASN HB3  H  16.574  -1.428 -15.822 1.00 . B B . 33 ASN HB3  1 1 
        3  5448 2 1 33 ASN HD21 H  18.064  -1.427 -17.340 1.00 . B B . 33 ASN HD21 1 1 
        3  5449 2 1 33 ASN HD22 H  17.782  -1.538 -19.041 1.00 . B B . 33 ASN HD22 1 1 
        3  5450 2 1 33 ASN N    N  16.145  -4.158 -16.504 1.00 . B B . 33 ASN N    1 1 
        3  5451 2 1 33 ASN ND2  N  17.472  -1.547 -18.111 1.00 . B B . 33 ASN ND2  1 1 
        3  5452 2 1 33 ASN O    O  13.325  -2.675 -17.310 1.00 . B B . 33 ASN O    1 1 
        3  5453 2 1 33 ASN OD1  O  15.359  -1.893 -18.791 1.00 . B B . 33 ASN OD1  1 1 
        3  5454 2 1 34 GLN C    C  10.849  -4.258 -14.941 1.00 . B B . 34 GLN C    1 1 
        3  5455 2 1 34 GLN CA   C  11.777  -4.626 -16.094 1.00 . B B . 34 GLN CA   1 1 
        3  5456 2 1 34 GLN CB   C  11.637  -6.114 -16.421 1.00 . B B . 34 GLN CB   1 1 
        3  5457 2 1 34 GLN CD   C  12.574  -5.943 -18.761 1.00 . B B . 34 GLN CD   1 1 
        3  5458 2 1 34 GLN CG   C  12.676  -6.620 -17.409 1.00 . B B . 34 GLN CG   1 1 
        3  5459 2 1 34 GLN H    H  13.616  -4.811 -15.062 1.00 . B B . 34 GLN H    1 1 
        3  5460 2 1 34 GLN HA   H  11.499  -4.049 -16.962 1.00 . B B . 34 GLN HA   1 1 
        3  5461 2 1 34 GLN HB2  H  11.733  -6.682 -15.508 1.00 . B B . 34 GLN HB2  1 1 
        3  5462 2 1 34 GLN HB3  H  10.658  -6.287 -16.842 1.00 . B B . 34 GLN HB3  1 1 
        3  5463 2 1 34 GLN HE21 H  10.876  -6.904 -19.142 1.00 . B B . 34 GLN HE21 1 1 
        3  5464 2 1 34 GLN HE22 H  11.429  -5.836 -20.382 1.00 . B B . 34 GLN HE22 1 1 
        3  5465 2 1 34 GLN HG2  H  13.660  -6.434 -17.004 1.00 . B B . 34 GLN HG2  1 1 
        3  5466 2 1 34 GLN HG3  H  12.538  -7.683 -17.543 1.00 . B B . 34 GLN HG3  1 1 
        3  5467 2 1 34 GLN N    N  13.163  -4.308 -15.769 1.00 . B B . 34 GLN N    1 1 
        3  5468 2 1 34 GLN NE2  N  11.520  -6.260 -19.504 1.00 . B B . 34 GLN NE2  1 1 
        3  5469 2 1 34 GLN O    O  10.700  -5.018 -13.984 1.00 . B B . 34 GLN O    1 1 
        3  5470 2 1 34 GLN OE1  O  13.433  -5.143 -19.134 1.00 . B B . 34 GLN OE1  1 1 
        3  5471 2 1 35 SER C    C   7.998  -3.378 -14.049 1.00 . B B . 35 SER C    1 1 
        3  5472 2 1 35 SER CA   C   9.318  -2.615 -14.002 1.00 . B B . 35 SER CA   1 1 
        3  5473 2 1 35 SER CB   C   9.060  -1.116 -14.163 1.00 . B B . 35 SER CB   1 1 
        3  5474 2 1 35 SER H    H  10.389  -2.525 -15.826 1.00 . B B . 35 SER H    1 1 
        3  5475 2 1 35 SER HA   H   9.787  -2.790 -13.045 1.00 . B B . 35 SER HA   1 1 
        3  5476 2 1 35 SER HB2  H   8.098  -0.967 -14.631 1.00 . B B . 35 SER HB2  1 1 
        3  5477 2 1 35 SER HB3  H   9.064  -0.646 -13.191 1.00 . B B . 35 SER HB3  1 1 
        3  5478 2 1 35 SER HG   H  10.470   0.206 -14.480 1.00 . B B . 35 SER HG   1 1 
        3  5479 2 1 35 SER N    N  10.229  -3.087 -15.038 1.00 . B B . 35 SER N    1 1 
        3  5480 2 1 35 SER O    O   7.081  -3.008 -14.782 1.00 . B B . 35 SER O    1 1 
        3  5481 2 1 35 SER OG   O  10.057  -0.510 -14.968 1.00 . B B . 35 SER OG   1 1 
        3  5482 2 1 36 ASP C    C   5.652  -4.623 -12.311 1.00 . B B . 36 ASP C    1 1 
        3  5483 2 1 36 ASP CA   C   6.703  -5.262 -13.214 1.00 . B B . 36 ASP CA   1 1 
        3  5484 2 1 36 ASP CB   C   7.033  -6.669 -12.716 1.00 . B B . 36 ASP CB   1 1 
        3  5485 2 1 36 ASP CG   C   7.859  -7.457 -13.713 1.00 . B B . 36 ASP CG   1 1 
        3  5486 2 1 36 ASP H    H   8.676  -4.690 -12.702 1.00 . B B . 36 ASP H    1 1 
        3  5487 2 1 36 ASP HA   H   6.306  -5.328 -14.216 1.00 . B B . 36 ASP HA   1 1 
        3  5488 2 1 36 ASP HB2  H   7.590  -6.596 -11.793 1.00 . B B . 36 ASP HB2  1 1 
        3  5489 2 1 36 ASP HB3  H   6.113  -7.205 -12.535 1.00 . B B . 36 ASP HB3  1 1 
        3  5490 2 1 36 ASP N    N   7.910  -4.445 -13.263 1.00 . B B . 36 ASP N    1 1 
        3  5491 2 1 36 ASP O    O   5.937  -4.256 -11.171 1.00 . B B . 36 ASP O    1 1 
        3  5492 2 1 36 ASP OD1  O   8.438  -6.834 -14.628 1.00 . B B . 36 ASP OD1  1 1 
        3  5493 2 1 36 ASP OD2  O   7.928  -8.697 -13.578 1.00 . B B . 36 ASP OD2  1 1 
        3  5494 2 1 37 VAL C    C   2.460  -4.972 -11.443 1.00 . B B . 37 VAL C    1 1 
        3  5495 2 1 37 VAL CA   C   3.340  -3.898 -12.071 1.00 . B B . 37 VAL CA   1 1 
        3  5496 2 1 37 VAL CB   C   2.469  -2.990 -12.960 1.00 . B B . 37 VAL CB   1 1 
        3  5497 2 1 37 VAL CG1  C   1.544  -2.136 -12.107 1.00 . B B . 37 VAL CG1  1 1 
        3  5498 2 1 37 VAL CG2  C   3.343  -2.119 -13.849 1.00 . B B . 37 VAL CG2  1 1 
        3  5499 2 1 37 VAL H    H   4.268  -4.803 -13.744 1.00 . B B . 37 VAL H    1 1 
        3  5500 2 1 37 VAL HA   H   3.769  -3.292 -11.285 1.00 . B B . 37 VAL HA   1 1 
        3  5501 2 1 37 VAL HB   H   1.861  -3.618 -13.594 1.00 . B B . 37 VAL HB   1 1 
        3  5502 2 1 37 VAL HG11 H   0.679  -2.717 -11.822 1.00 . B B . 37 VAL HG11 1 1 
        3  5503 2 1 37 VAL HG12 H   2.069  -1.812 -11.220 1.00 . B B . 37 VAL HG12 1 1 
        3  5504 2 1 37 VAL HG13 H   1.227  -1.273 -12.673 1.00 . B B . 37 VAL HG13 1 1 
        3  5505 2 1 37 VAL HG21 H   4.337  -2.062 -13.431 1.00 . B B . 37 VAL HG21 1 1 
        3  5506 2 1 37 VAL HG22 H   3.393  -2.549 -14.839 1.00 . B B . 37 VAL HG22 1 1 
        3  5507 2 1 37 VAL HG23 H   2.921  -1.127 -13.910 1.00 . B B . 37 VAL HG23 1 1 
        3  5508 2 1 37 VAL N    N   4.434  -4.492 -12.830 1.00 . B B . 37 VAL N    1 1 
        3  5509 2 1 37 VAL O    O   1.954  -5.856 -12.135 1.00 . B B . 37 VAL O    1 1 
        3  5510 2 1 38 TRP C    C   0.472  -5.148  -8.486 1.00 . B B . 38 TRP C    1 1 
        3  5511 2 1 38 TRP CA   C   1.459  -5.855  -9.408 1.00 . B B . 38 TRP CA   1 1 
        3  5512 2 1 38 TRP CB   C   2.345  -6.802  -8.598 1.00 . B B . 38 TRP CB   1 1 
        3  5513 2 1 38 TRP CD1  C   4.628  -5.763  -9.120 1.00 . B B . 38 TRP CD1  1 1 
        3  5514 2 1 38 TRP CD2  C   4.212  -6.021  -6.934 1.00 . B B . 38 TRP CD2  1 1 
        3  5515 2 1 38 TRP CE2  C   5.489  -5.445  -7.084 1.00 . B B . 38 TRP CE2  1 1 
        3  5516 2 1 38 TRP CE3  C   3.735  -6.275  -5.646 1.00 . B B . 38 TRP CE3  1 1 
        3  5517 2 1 38 TRP CG   C   3.679  -6.216  -8.249 1.00 . B B . 38 TRP CG   1 1 
        3  5518 2 1 38 TRP CH2  C   5.799  -5.381  -4.743 1.00 . B B . 38 TRP CH2  1 1 
        3  5519 2 1 38 TRP CZ2  C   6.292  -5.121  -5.993 1.00 . B B . 38 TRP CZ2  1 1 
        3  5520 2 1 38 TRP CZ3  C   4.533  -5.954  -4.564 1.00 . B B . 38 TRP CZ3  1 1 
        3  5521 2 1 38 TRP H    H   2.710  -4.161  -9.634 1.00 . B B . 38 TRP H    1 1 
        3  5522 2 1 38 TRP HA   H   0.906  -6.428 -10.137 1.00 . B B . 38 TRP HA   1 1 
        3  5523 2 1 38 TRP HB2  H   1.841  -7.056  -7.677 1.00 . B B . 38 TRP HB2  1 1 
        3  5524 2 1 38 TRP HB3  H   2.515  -7.702  -9.171 1.00 . B B . 38 TRP HB3  1 1 
        3  5525 2 1 38 TRP HD1  H   4.524  -5.777 -10.194 1.00 . B B . 38 TRP HD1  1 1 
        3  5526 2 1 38 TRP HE1  H   6.531  -4.922  -8.828 1.00 . B B . 38 TRP HE1  1 1 
        3  5527 2 1 38 TRP HE3  H   2.761  -6.716  -5.488 1.00 . B B . 38 TRP HE3  1 1 
        3  5528 2 1 38 TRP HH2  H   6.388  -5.147  -3.870 1.00 . B B . 38 TRP HH2  1 1 
        3  5529 2 1 38 TRP HZ2  H   7.270  -4.679  -6.114 1.00 . B B . 38 TRP HZ2  1 1 
        3  5530 2 1 38 TRP HZ3  H   4.180  -6.143  -3.561 1.00 . B B . 38 TRP HZ3  1 1 
        3  5531 2 1 38 TRP N    N   2.280  -4.889 -10.130 1.00 . B B . 38 TRP N    1 1 
        3  5532 2 1 38 TRP NE1  N   5.720  -5.299  -8.426 1.00 . B B . 38 TRP NE1  1 1 
        3  5533 2 1 38 TRP O    O   0.796  -4.128  -7.878 1.00 . B B . 38 TRP O    1 1 
        3  5534 2 1 39 LEU C    C  -2.113  -6.054  -6.383 1.00 . B B . 39 LEU C    1 1 
        3  5535 2 1 39 LEU CA   C  -1.770  -5.118  -7.538 1.00 . B B . 39 LEU CA   1 1 
        3  5536 2 1 39 LEU CB   C  -3.025  -4.822  -8.360 1.00 . B B . 39 LEU CB   1 1 
        3  5537 2 1 39 LEU CD1  C  -4.036  -3.037  -6.920 1.00 . B B . 39 LEU CD1  1 1 
        3  5538 2 1 39 LEU CD2  C  -5.487  -4.360  -8.470 1.00 . B B . 39 LEU CD2  1 1 
        3  5539 2 1 39 LEU CG   C  -4.261  -4.394  -7.568 1.00 . B B . 39 LEU CG   1 1 
        3  5540 2 1 39 LEU H    H  -0.934  -6.509  -8.896 1.00 . B B . 39 LEU H    1 1 
        3  5541 2 1 39 LEU HA   H  -1.388  -4.192  -7.133 1.00 . B B . 39 LEU HA   1 1 
        3  5542 2 1 39 LEU HB2  H  -2.787  -4.031  -9.054 1.00 . B B . 39 LEU HB2  1 1 
        3  5543 2 1 39 LEU HB3  H  -3.277  -5.717  -8.911 1.00 . B B . 39 LEU HB3  1 1 
        3  5544 2 1 39 LEU HD11 H  -3.987  -3.154  -5.848 1.00 . B B . 39 LEU HD11 1 1 
        3  5545 2 1 39 LEU HD12 H  -4.853  -2.377  -7.173 1.00 . B B . 39 LEU HD12 1 1 
        3  5546 2 1 39 LEU HD13 H  -3.109  -2.616  -7.280 1.00 . B B . 39 LEU HD13 1 1 
        3  5547 2 1 39 LEU HD21 H  -6.316  -3.924  -7.932 1.00 . B B . 39 LEU HD21 1 1 
        3  5548 2 1 39 LEU HD22 H  -5.741  -5.366  -8.770 1.00 . B B . 39 LEU HD22 1 1 
        3  5549 2 1 39 LEU HD23 H  -5.273  -3.766  -9.346 1.00 . B B . 39 LEU HD23 1 1 
        3  5550 2 1 39 LEU HG   H  -4.444  -5.113  -6.782 1.00 . B B . 39 LEU HG   1 1 
        3  5551 2 1 39 LEU N    N  -0.734  -5.696  -8.387 1.00 . B B . 39 LEU N    1 1 
        3  5552 2 1 39 LEU O    O  -1.941  -7.268  -6.484 1.00 . B B . 39 LEU O    1 1 
        3  5553 2 1 40 ALA C    C  -4.486  -6.435  -4.029 1.00 . B B . 40 ALA C    1 1 
        3  5554 2 1 40 ALA CA   C  -2.974  -6.264  -4.117 1.00 . B B . 40 ALA CA   1 1 
        3  5555 2 1 40 ALA CB   C  -2.440  -5.608  -2.852 1.00 . B B . 40 ALA CB   1 1 
        3  5556 2 1 40 ALA H    H  -2.716  -4.508  -5.269 1.00 . B B . 40 ALA H    1 1 
        3  5557 2 1 40 ALA HA   H  -2.516  -7.238  -4.208 1.00 . B B . 40 ALA HA   1 1 
        3  5558 2 1 40 ALA HB1  H  -3.238  -5.066  -2.365 1.00 . B B . 40 ALA HB1  1 1 
        3  5559 2 1 40 ALA HB2  H  -2.060  -6.367  -2.186 1.00 . B B . 40 ALA HB2  1 1 
        3  5560 2 1 40 ALA HB3  H  -1.646  -4.923  -3.110 1.00 . B B . 40 ALA HB3  1 1 
        3  5561 2 1 40 ALA N    N  -2.602  -5.481  -5.289 1.00 . B B . 40 ALA N    1 1 
        3  5562 2 1 40 ALA O    O  -4.978  -7.443  -3.520 1.00 . B B . 40 ALA O    1 1 
        3  5563 2 1 41 ASP C    C  -7.220  -6.173  -5.754 1.00 . B B . 41 ASP C    1 1 
        3  5564 2 1 41 ASP CA   C  -6.677  -5.487  -4.504 1.00 . B B . 41 ASP CA   1 1 
        3  5565 2 1 41 ASP CB   C  -7.247  -4.072  -4.394 1.00 . B B . 41 ASP CB   1 1 
        3  5566 2 1 41 ASP CG   C  -8.748  -4.068  -4.181 1.00 . B B . 41 ASP CG   1 1 
        3  5567 2 1 41 ASP H    H  -4.769  -4.668  -4.919 1.00 . B B . 41 ASP H    1 1 
        3  5568 2 1 41 ASP HA   H  -6.979  -6.055  -3.637 1.00 . B B . 41 ASP HA   1 1 
        3  5569 2 1 41 ASP HB2  H  -6.783  -3.567  -3.560 1.00 . B B . 41 ASP HB2  1 1 
        3  5570 2 1 41 ASP HB3  H  -7.029  -3.532  -5.304 1.00 . B B . 41 ASP HB3  1 1 
        3  5571 2 1 41 ASP N    N  -5.219  -5.445  -4.526 1.00 . B B . 41 ASP N    1 1 
        3  5572 2 1 41 ASP O    O  -7.482  -5.523  -6.765 1.00 . B B . 41 ASP O    1 1 
        3  5573 2 1 41 ASP OD1  O  -9.350  -5.162  -4.183 1.00 . B B . 41 ASP OD1  1 1 
        3  5574 2 1 41 ASP OD2  O  -9.321  -2.971  -4.013 1.00 . B B . 41 ASP OD2  1 1 
        3  5575 2 1 42 GLU C    C  -9.167  -7.633  -7.362 1.00 . B B . 42 GLU C    1 1 
        3  5576 2 1 42 GLU CA   C  -7.895  -8.263  -6.802 1.00 . B B . 42 GLU CA   1 1 
        3  5577 2 1 42 GLU CB   C  -8.172  -9.706  -6.375 1.00 . B B . 42 GLU CB   1 1 
        3  5578 2 1 42 GLU CD   C  -7.222 -11.586  -4.981 1.00 . B B . 42 GLU CD   1 1 
        3  5579 2 1 42 GLU CG   C  -6.925 -10.469  -5.962 1.00 . B B . 42 GLU CG   1 1 
        3  5580 2 1 42 GLU H    H  -7.158  -7.952  -4.842 1.00 . B B . 42 GLU H    1 1 
        3  5581 2 1 42 GLU HA   H  -7.139  -8.264  -7.573 1.00 . B B . 42 GLU HA   1 1 
        3  5582 2 1 42 GLU HB2  H  -8.857  -9.696  -5.539 1.00 . B B . 42 GLU HB2  1 1 
        3  5583 2 1 42 GLU HB3  H  -8.633 -10.230  -7.199 1.00 . B B . 42 GLU HB3  1 1 
        3  5584 2 1 42 GLU HG2  H  -6.472 -10.896  -6.844 1.00 . B B . 42 GLU HG2  1 1 
        3  5585 2 1 42 GLU HG3  H  -6.233  -9.779  -5.501 1.00 . B B . 42 GLU HG3  1 1 
        3  5586 2 1 42 GLU N    N  -7.385  -7.490  -5.676 1.00 . B B . 42 GLU N    1 1 
        3  5587 2 1 42 GLU O    O  -9.334  -7.520  -8.577 1.00 . B B . 42 GLU O    1 1 
        3  5588 2 1 42 GLU OE1  O  -7.224 -11.321  -3.761 1.00 . B B . 42 GLU OE1  1 1 
        3  5589 2 1 42 GLU OE2  O  -7.454 -12.727  -5.434 1.00 . B B . 42 GLU OE2  1 1 
        3  5590 2 1 43 SER C    C -11.074  -5.415  -7.785 1.00 . B B . 43 SER C    1 1 
        3  5591 2 1 43 SER CA   C -11.322  -6.612  -6.872 1.00 . B B . 43 SER CA   1 1 
        3  5592 2 1 43 SER CB   C -12.118  -6.174  -5.641 1.00 . B B . 43 SER CB   1 1 
        3  5593 2 1 43 SER H    H  -9.872  -7.344  -5.514 1.00 . B B . 43 SER H    1 1 
        3  5594 2 1 43 SER HA   H -11.892  -7.352  -7.415 1.00 . B B . 43 SER HA   1 1 
        3  5595 2 1 43 SER HB2  H -11.667  -5.289  -5.220 1.00 . B B . 43 SER HB2  1 1 
        3  5596 2 1 43 SER HB3  H -13.135  -5.956  -5.933 1.00 . B B . 43 SER HB3  1 1 
        3  5597 2 1 43 SER HG   H -13.043  -7.423  -4.449 1.00 . B B . 43 SER HG   1 1 
        3  5598 2 1 43 SER N    N -10.063  -7.226  -6.468 1.00 . B B . 43 SER N    1 1 
        3  5599 2 1 43 SER O    O -11.872  -5.126  -8.676 1.00 . B B . 43 SER O    1 1 
        3  5600 2 1 43 SER OG   O -12.134  -7.192  -4.655 1.00 . B B . 43 SER OG   1 1 
        3  5601 2 1 44 GLN C    C  -8.785  -3.961  -9.572 1.00 . B B . 44 GLN C    1 1 
        3  5602 2 1 44 GLN CA   C  -9.611  -3.556  -8.355 1.00 . B B . 44 GLN CA   1 1 
        3  5603 2 1 44 GLN CB   C  -8.833  -2.547  -7.508 1.00 . B B . 44 GLN CB   1 1 
        3  5604 2 1 44 GLN CD   C -11.023  -1.529  -6.766 1.00 . B B . 44 GLN CD   1 1 
        3  5605 2 1 44 GLN CG   C  -9.603  -1.267  -7.228 1.00 . B B . 44 GLN CG   1 1 
        3  5606 2 1 44 GLN H    H  -9.368  -5.003  -6.829 1.00 . B B . 44 GLN H    1 1 
        3  5607 2 1 44 GLN HA   H -10.527  -3.098  -8.693 1.00 . B B . 44 GLN HA   1 1 
        3  5608 2 1 44 GLN HB2  H  -8.582  -3.005  -6.563 1.00 . B B . 44 GLN HB2  1 1 
        3  5609 2 1 44 GLN HB3  H  -7.922  -2.287  -8.027 1.00 . B B . 44 GLN HB3  1 1 
        3  5610 2 1 44 GLN HE21 H -11.679   0.023  -7.821 1.00 . B B . 44 GLN HE21 1 1 
        3  5611 2 1 44 GLN HE22 H -12.882  -0.847  -6.938 1.00 . B B . 44 GLN HE22 1 1 
        3  5612 2 1 44 GLN HG2  H  -9.087  -0.712  -6.458 1.00 . B B . 44 GLN HG2  1 1 
        3  5613 2 1 44 GLN HG3  H  -9.637  -0.677  -8.133 1.00 . B B . 44 GLN HG3  1 1 
        3  5614 2 1 44 GLN N    N  -9.963  -4.723  -7.554 1.00 . B B . 44 GLN N    1 1 
        3  5615 2 1 44 GLN NE2  N -11.956  -0.700  -7.220 1.00 . B B . 44 GLN NE2  1 1 
        3  5616 2 1 44 GLN O    O  -8.602  -3.173 -10.499 1.00 . B B . 44 GLN O    1 1 
        3  5617 2 1 44 GLN OE1  O -11.279  -2.466  -6.009 1.00 . B B . 44 GLN OE1  1 1 
        3  5618 2 1 45 ALA C    C  -8.179  -5.475 -12.002 1.00 . B B . 45 ALA C    1 1 
        3  5619 2 1 45 ALA CA   C  -7.483  -5.703 -10.664 1.00 . B B . 45 ALA CA   1 1 
        3  5620 2 1 45 ALA CB   C  -7.190  -7.182 -10.464 1.00 . B B . 45 ALA CB   1 1 
        3  5621 2 1 45 ALA H    H  -8.469  -5.774  -8.792 1.00 . B B . 45 ALA H    1 1 
        3  5622 2 1 45 ALA HA   H  -6.542  -5.171 -10.664 1.00 . B B . 45 ALA HA   1 1 
        3  5623 2 1 45 ALA HB1  H  -6.786  -7.338  -9.475 1.00 . B B . 45 ALA HB1  1 1 
        3  5624 2 1 45 ALA HB2  H  -8.104  -7.748 -10.574 1.00 . B B . 45 ALA HB2  1 1 
        3  5625 2 1 45 ALA HB3  H  -6.473  -7.509 -11.202 1.00 . B B . 45 ALA HB3  1 1 
        3  5626 2 1 45 ALA N    N  -8.288  -5.193  -9.560 1.00 . B B . 45 ALA N    1 1 
        3  5627 2 1 45 ALA O    O  -7.531  -5.184 -13.006 1.00 . B B . 45 ALA O    1 1 
        3  5628 2 1 46 GLU C    C -10.227  -3.965 -13.684 1.00 . B B . 46 GLU C    1 1 
        3  5629 2 1 46 GLU CA   C -10.284  -5.419 -13.222 1.00 . B B . 46 GLU CA   1 1 
        3  5630 2 1 46 GLU CB   C -11.738  -5.835 -12.990 1.00 . B B . 46 GLU CB   1 1 
        3  5631 2 1 46 GLU CD   C -13.359  -7.723 -12.560 1.00 . B B . 46 GLU CD   1 1 
        3  5632 2 1 46 GLU CG   C -11.904  -7.309 -12.664 1.00 . B B . 46 GLU CG   1 1 
        3  5633 2 1 46 GLU H    H  -9.962  -5.841 -11.173 1.00 . B B . 46 GLU H    1 1 
        3  5634 2 1 46 GLU HA   H  -9.858  -6.045 -13.991 1.00 . B B . 46 GLU HA   1 1 
        3  5635 2 1 46 GLU HB2  H -12.138  -5.258 -12.169 1.00 . B B . 46 GLU HB2  1 1 
        3  5636 2 1 46 GLU HB3  H -12.308  -5.618 -13.882 1.00 . B B . 46 GLU HB3  1 1 
        3  5637 2 1 46 GLU HG2  H -11.435  -7.892 -13.443 1.00 . B B . 46 GLU HG2  1 1 
        3  5638 2 1 46 GLU HG3  H -11.419  -7.514 -11.721 1.00 . B B . 46 GLU HG3  1 1 
        3  5639 2 1 46 GLU N    N  -9.502  -5.609 -12.006 1.00 . B B . 46 GLU N    1 1 
        3  5640 2 1 46 GLU O    O -10.019  -3.686 -14.865 1.00 . B B . 46 GLU O    1 1 
        3  5641 2 1 46 GLU OE1  O -13.974  -7.467 -11.504 1.00 . B B . 46 GLU OE1  1 1 
        3  5642 2 1 46 GLU OE2  O -13.883  -8.303 -13.534 1.00 . B B . 46 GLU OE2  1 1 
        3  5643 2 1 47 ARG C    C  -9.024  -1.212 -13.613 1.00 . B B . 47 ARG C    1 1 
        3  5644 2 1 47 ARG CA   C -10.384  -1.620 -13.054 1.00 . B B . 47 ARG CA   1 1 
        3  5645 2 1 47 ARG CB   C -10.702  -0.798 -11.804 1.00 . B B . 47 ARG CB   1 1 
        3  5646 2 1 47 ARG CD   C  -9.311   1.291 -11.665 1.00 . B B . 47 ARG CD   1 1 
        3  5647 2 1 47 ARG CG   C -10.664   0.704 -12.037 1.00 . B B . 47 ARG CG   1 1 
        3  5648 2 1 47 ARG CZ   C  -9.852   3.682 -11.482 1.00 . B B . 47 ARG CZ   1 1 
        3  5649 2 1 47 ARG H    H -10.574  -3.329 -11.820 1.00 . B B . 47 ARG H    1 1 
        3  5650 2 1 47 ARG HA   H -11.139  -1.428 -13.802 1.00 . B B . 47 ARG HA   1 1 
        3  5651 2 1 47 ARG HB2  H -11.690  -1.061 -11.455 1.00 . B B . 47 ARG HB2  1 1 
        3  5652 2 1 47 ARG HB3  H  -9.982  -1.040 -11.037 1.00 . B B . 47 ARG HB3  1 1 
        3  5653 2 1 47 ARG HD2  H  -9.186   1.223 -10.595 1.00 . B B . 47 ARG HD2  1 1 
        3  5654 2 1 47 ARG HD3  H  -8.538   0.717 -12.154 1.00 . B B . 47 ARG HD3  1 1 
        3  5655 2 1 47 ARG HE   H  -8.590   2.897 -12.813 1.00 . B B . 47 ARG HE   1 1 
        3  5656 2 1 47 ARG HG2  H -10.855   0.902 -13.081 1.00 . B B . 47 ARG HG2  1 1 
        3  5657 2 1 47 ARG HG3  H -11.427   1.171 -11.433 1.00 . B B . 47 ARG HG3  1 1 
        3  5658 2 1 47 ARG HH11 H -10.796   2.493 -10.150 1.00 . B B . 47 ARG HH11 1 1 
        3  5659 2 1 47 ARG HH12 H -11.168   4.181 -10.032 1.00 . B B . 47 ARG HH12 1 1 
        3  5660 2 1 47 ARG HH21 H  -9.072   5.122 -12.668 1.00 . B B . 47 ARG HH21 1 1 
        3  5661 2 1 47 ARG HH22 H -10.188   5.675 -11.465 1.00 . B B . 47 ARG HH22 1 1 
        3  5662 2 1 47 ARG N    N -10.413  -3.044 -12.744 1.00 . B B . 47 ARG N    1 1 
        3  5663 2 1 47 ARG NE   N  -9.192   2.690 -12.068 1.00 . B B . 47 ARG NE   1 1 
        3  5664 2 1 47 ARG NH1  N -10.673   3.431 -10.472 1.00 . B B . 47 ARG NH1  1 1 
        3  5665 2 1 47 ARG NH2  N  -9.690   4.929 -11.906 1.00 . B B . 47 ARG NH2  1 1 
        3  5666 2 1 47 ARG O    O  -8.934  -0.624 -14.690 1.00 . B B . 47 ARG O    1 1 
        3  5667 2 1 48 VAL C    C  -6.297  -1.795 -14.658 1.00 . B B . 48 VAL C    1 1 
        3  5668 2 1 48 VAL CA   C  -6.611  -1.195 -13.292 1.00 . B B . 48 VAL CA   1 1 
        3  5669 2 1 48 VAL CB   C  -5.569  -1.693 -12.273 1.00 . B B . 48 VAL CB   1 1 
        3  5670 2 1 48 VAL CG1  C  -5.737  -0.974 -10.943 1.00 . B B . 48 VAL CG1  1 1 
        3  5671 2 1 48 VAL CG2  C  -5.679  -3.200 -12.092 1.00 . B B . 48 VAL CG2  1 1 
        3  5672 2 1 48 VAL H    H  -8.102  -1.997 -12.021 1.00 . B B . 48 VAL H    1 1 
        3  5673 2 1 48 VAL HA   H  -6.536  -0.119 -13.356 1.00 . B B . 48 VAL HA   1 1 
        3  5674 2 1 48 VAL HB   H  -4.585  -1.469 -12.656 1.00 . B B . 48 VAL HB   1 1 
        3  5675 2 1 48 VAL HG11 H  -4.773  -0.871 -10.465 1.00 . B B . 48 VAL HG11 1 1 
        3  5676 2 1 48 VAL HG12 H  -6.163   0.004 -11.113 1.00 . B B . 48 VAL HG12 1 1 
        3  5677 2 1 48 VAL HG13 H  -6.394  -1.547 -10.305 1.00 . B B . 48 VAL HG13 1 1 
        3  5678 2 1 48 VAL HG21 H  -5.393  -3.693 -13.008 1.00 . B B . 48 VAL HG21 1 1 
        3  5679 2 1 48 VAL HG22 H  -5.023  -3.516 -11.293 1.00 . B B . 48 VAL HG22 1 1 
        3  5680 2 1 48 VAL HG23 H  -6.697  -3.460 -11.844 1.00 . B B . 48 VAL HG23 1 1 
        3  5681 2 1 48 VAL N    N  -7.967  -1.528 -12.871 1.00 . B B . 48 VAL N    1 1 
        3  5682 2 1 48 VAL O    O  -5.633  -1.168 -15.484 1.00 . B B . 48 VAL O    1 1 
        3  5683 2 1 49 ARG C    C  -7.128  -2.899 -17.318 1.00 . B B . 49 ARG C    1 1 
        3  5684 2 1 49 ARG CA   C  -6.547  -3.697 -16.154 1.00 . B B . 49 ARG CA   1 1 
        3  5685 2 1 49 ARG CB   C  -7.167  -5.096 -16.122 1.00 . B B . 49 ARG CB   1 1 
        3  5686 2 1 49 ARG CD   C  -6.893  -7.344 -15.034 1.00 . B B . 49 ARG CD   1 1 
        3  5687 2 1 49 ARG CG   C  -6.187  -6.187 -15.723 1.00 . B B . 49 ARG CG   1 1 
        3  5688 2 1 49 ARG CZ   C  -6.904  -9.802 -15.107 1.00 . B B . 49 ARG CZ   1 1 
        3  5689 2 1 49 ARG H    H  -7.299  -3.461 -14.190 1.00 . B B . 49 ARG H    1 1 
        3  5690 2 1 49 ARG HA   H  -5.481  -3.789 -16.293 1.00 . B B . 49 ARG HA   1 1 
        3  5691 2 1 49 ARG HB2  H  -7.983  -5.099 -15.414 1.00 . B B . 49 ARG HB2  1 1 
        3  5692 2 1 49 ARG HB3  H  -7.551  -5.329 -17.104 1.00 . B B . 49 ARG HB3  1 1 
        3  5693 2 1 49 ARG HD2  H  -6.626  -7.340 -13.987 1.00 . B B . 49 ARG HD2  1 1 
        3  5694 2 1 49 ARG HD3  H  -7.959  -7.209 -15.134 1.00 . B B . 49 ARG HD3  1 1 
        3  5695 2 1 49 ARG HE   H  -5.960  -8.627 -16.414 1.00 . B B . 49 ARG HE   1 1 
        3  5696 2 1 49 ARG HG2  H  -5.694  -6.557 -16.609 1.00 . B B . 49 ARG HG2  1 1 
        3  5697 2 1 49 ARG HG3  H  -5.454  -5.770 -15.048 1.00 . B B . 49 ARG HG3  1 1 
        3  5698 2 1 49 ARG HH11 H  -7.952  -8.992 -13.582 1.00 . B B . 49 ARG HH11 1 1 
        3  5699 2 1 49 ARG HH12 H  -7.952 -10.724 -13.645 1.00 . B B . 49 ARG HH12 1 1 
        3  5700 2 1 49 ARG HH21 H  -5.952 -10.906 -16.508 1.00 . B B . 49 ARG HH21 1 1 
        3  5701 2 1 49 ARG HH22 H  -6.813 -11.811 -15.310 1.00 . B B . 49 ARG HH22 1 1 
        3  5702 2 1 49 ARG N    N  -6.778  -3.012 -14.888 1.00 . B B . 49 ARG N    1 1 
        3  5703 2 1 49 ARG NE   N  -6.522  -8.634 -15.611 1.00 . B B . 49 ARG NE   1 1 
        3  5704 2 1 49 ARG NH1  N  -7.664  -9.843 -14.022 1.00 . B B . 49 ARG NH1  1 1 
        3  5705 2 1 49 ARG NH2  N  -6.525 -10.932 -15.690 1.00 . B B . 49 ARG NH2  1 1 
        3  5706 2 1 49 ARG O    O  -6.430  -2.597 -18.286 1.00 . B B . 49 ARG O    1 1 
        3  5707 2 1 50 ALA C    C  -8.398  -0.453 -18.484 1.00 . B B . 50 ALA C    1 1 
        3  5708 2 1 50 ALA CA   C  -9.083  -1.797 -18.259 1.00 . B B . 50 ALA CA   1 1 
        3  5709 2 1 50 ALA CB   C -10.547  -1.592 -17.901 1.00 . B B . 50 ALA CB   1 1 
        3  5710 2 1 50 ALA H    H  -8.913  -2.831 -16.421 1.00 . B B . 50 ALA H    1 1 
        3  5711 2 1 50 ALA HA   H  -9.038  -2.370 -19.174 1.00 . B B . 50 ALA HA   1 1 
        3  5712 2 1 50 ALA HB1  H -10.670  -1.675 -16.831 1.00 . B B . 50 ALA HB1  1 1 
        3  5713 2 1 50 ALA HB2  H -10.863  -0.612 -18.224 1.00 . B B . 50 ALA HB2  1 1 
        3  5714 2 1 50 ALA HB3  H -11.146  -2.344 -18.392 1.00 . B B . 50 ALA HB3  1 1 
        3  5715 2 1 50 ALA N    N  -8.409  -2.561 -17.217 1.00 . B B . 50 ALA N    1 1 
        3  5716 2 1 50 ALA O    O  -7.970  -0.144 -19.596 1.00 . B B . 50 ALA O    1 1 
        3  5717 2 1 51 GLU C    C  -6.261   1.542 -18.090 1.00 . B B . 51 GLU C    1 1 
        3  5718 2 1 51 GLU CA   C  -7.667   1.652 -17.506 1.00 . B B . 51 GLU CA   1 1 
        3  5719 2 1 51 GLU CB   C  -7.607   2.303 -16.123 1.00 . B B . 51 GLU CB   1 1 
        3  5720 2 1 51 GLU CD   C -10.000   3.017 -16.507 1.00 . B B . 51 GLU CD   1 1 
        3  5721 2 1 51 GLU CG   C  -8.973   2.535 -15.500 1.00 . B B . 51 GLU CG   1 1 
        3  5722 2 1 51 GLU H    H  -8.659   0.037 -16.563 1.00 . B B . 51 GLU H    1 1 
        3  5723 2 1 51 GLU HA   H  -8.267   2.268 -18.158 1.00 . B B . 51 GLU HA   1 1 
        3  5724 2 1 51 GLU HB2  H  -7.036   1.667 -15.463 1.00 . B B . 51 GLU HB2  1 1 
        3  5725 2 1 51 GLU HB3  H  -7.108   3.257 -16.210 1.00 . B B . 51 GLU HB3  1 1 
        3  5726 2 1 51 GLU HG2  H  -9.321   1.607 -15.071 1.00 . B B . 51 GLU HG2  1 1 
        3  5727 2 1 51 GLU HG3  H  -8.878   3.277 -14.721 1.00 . B B . 51 GLU HG3  1 1 
        3  5728 2 1 51 GLU N    N  -8.299   0.340 -17.423 1.00 . B B . 51 GLU N    1 1 
        3  5729 2 1 51 GLU O    O  -5.891   2.293 -18.994 1.00 . B B . 51 GLU O    1 1 
        3  5730 2 1 51 GLU OE1  O  -9.722   4.016 -17.203 1.00 . B B . 51 GLU OE1  1 1 
        3  5731 2 1 51 GLU OE2  O -11.079   2.397 -16.598 1.00 . B B . 51 GLU OE2  1 1 
        3  5732 2 1 52 LEU C    C  -4.078   0.234 -19.552 1.00 . B B . 52 LEU C    1 1 
        3  5733 2 1 52 LEU CA   C  -4.116   0.393 -18.035 1.00 . B B . 52 LEU CA   1 1 
        3  5734 2 1 52 LEU CB   C  -3.509  -0.841 -17.366 1.00 . B B . 52 LEU CB   1 1 
        3  5735 2 1 52 LEU CD1  C  -1.128  -1.092 -16.624 1.00 . B B . 52 LEU CD1  1 1 
        3  5736 2 1 52 LEU CD2  C  -2.056  -2.615 -18.378 1.00 . B B . 52 LEU CD2  1 1 
        3  5737 2 1 52 LEU CG   C  -2.089  -1.209 -17.797 1.00 . B B . 52 LEU CG   1 1 
        3  5738 2 1 52 LEU H    H  -5.832   0.035 -16.850 1.00 . B B . 52 LEU H    1 1 
        3  5739 2 1 52 LEU HA   H  -3.536   1.262 -17.762 1.00 . B B . 52 LEU HA   1 1 
        3  5740 2 1 52 LEU HB2  H  -3.497  -0.667 -16.301 1.00 . B B . 52 LEU HB2  1 1 
        3  5741 2 1 52 LEU HB3  H  -4.151  -1.683 -17.583 1.00 . B B . 52 LEU HB3  1 1 
        3  5742 2 1 52 LEU HD11 H  -1.517  -0.383 -15.910 1.00 . B B . 52 LEU HD11 1 1 
        3  5743 2 1 52 LEU HD12 H  -0.166  -0.754 -16.980 1.00 . B B . 52 LEU HD12 1 1 
        3  5744 2 1 52 LEU HD13 H  -1.018  -2.057 -16.151 1.00 . B B . 52 LEU HD13 1 1 
        3  5745 2 1 52 LEU HD21 H  -1.030  -2.917 -18.532 1.00 . B B . 52 LEU HD21 1 1 
        3  5746 2 1 52 LEU HD22 H  -2.580  -2.627 -19.322 1.00 . B B . 52 LEU HD22 1 1 
        3  5747 2 1 52 LEU HD23 H  -2.533  -3.299 -17.692 1.00 . B B . 52 LEU HD23 1 1 
        3  5748 2 1 52 LEU HG   H  -1.763  -0.521 -18.565 1.00 . B B . 52 LEU HG   1 1 
        3  5749 2 1 52 LEU N    N  -5.482   0.602 -17.567 1.00 . B B . 52 LEU N    1 1 
        3  5750 2 1 52 LEU O    O  -3.358   0.953 -20.244 1.00 . B B . 52 LEU O    1 1 
        3  5751 2 1 53 ALA C    C  -5.316   0.296 -22.258 1.00 . B B . 53 ALA C    1 1 
        3  5752 2 1 53 ALA CA   C  -4.919  -0.964 -21.496 1.00 . B B . 53 ALA CA   1 1 
        3  5753 2 1 53 ALA CB   C  -5.895  -2.093 -21.794 1.00 . B B . 53 ALA CB   1 1 
        3  5754 2 1 53 ALA H    H  -5.411  -1.254 -19.458 1.00 . B B . 53 ALA H    1 1 
        3  5755 2 1 53 ALA HA   H  -3.937  -1.275 -21.821 1.00 . B B . 53 ALA HA   1 1 
        3  5756 2 1 53 ALA HB1  H  -5.360  -3.032 -21.819 1.00 . B B . 53 ALA HB1  1 1 
        3  5757 2 1 53 ALA HB2  H  -6.650  -2.129 -21.024 1.00 . B B . 53 ALA HB2  1 1 
        3  5758 2 1 53 ALA HB3  H  -6.364  -1.920 -22.751 1.00 . B B . 53 ALA HB3  1 1 
        3  5759 2 1 53 ALA N    N  -4.860  -0.713 -20.061 1.00 . B B . 53 ALA N    1 1 
        3  5760 2 1 53 ALA O    O  -4.810   0.558 -23.349 1.00 . B B . 53 ALA O    1 1 
        3  5761 2 1 54 ARG C    C  -5.613   3.380 -22.254 1.00 . B B . 54 ARG C    1 1 
        3  5762 2 1 54 ARG CA   C  -6.692   2.303 -22.303 1.00 . B B . 54 ARG CA   1 1 
        3  5763 2 1 54 ARG CB   C  -7.960   2.804 -21.609 1.00 . B B . 54 ARG CB   1 1 
        3  5764 2 1 54 ARG CD   C -10.229   1.771 -21.294 1.00 . B B . 54 ARG CD   1 1 
        3  5765 2 1 54 ARG CG   C  -9.244   2.361 -22.291 1.00 . B B . 54 ARG CG   1 1 
        3  5766 2 1 54 ARG CZ   C -12.585   1.067 -21.312 1.00 . B B . 54 ARG CZ   1 1 
        3  5767 2 1 54 ARG H    H  -6.593   0.809 -20.807 1.00 . B B . 54 ARG H    1 1 
        3  5768 2 1 54 ARG HA   H  -6.920   2.085 -23.335 1.00 . B B . 54 ARG HA   1 1 
        3  5769 2 1 54 ARG HB2  H  -7.971   2.434 -20.594 1.00 . B B . 54 ARG HB2  1 1 
        3  5770 2 1 54 ARG HB3  H  -7.942   3.884 -21.590 1.00 . B B . 54 ARG HB3  1 1 
        3  5771 2 1 54 ARG HD2  H  -9.965   0.740 -21.114 1.00 . B B . 54 ARG HD2  1 1 
        3  5772 2 1 54 ARG HD3  H -10.162   2.327 -20.371 1.00 . B B . 54 ARG HD3  1 1 
        3  5773 2 1 54 ARG HE   H -11.804   2.467 -22.500 1.00 . B B . 54 ARG HE   1 1 
        3  5774 2 1 54 ARG HG2  H  -9.700   3.215 -22.769 1.00 . B B . 54 ARG HG2  1 1 
        3  5775 2 1 54 ARG HG3  H  -9.006   1.615 -23.034 1.00 . B B . 54 ARG HG3  1 1 
        3  5776 2 1 54 ARG HH11 H -11.422   0.110 -19.966 1.00 . B B . 54 ARG HH11 1 1 
        3  5777 2 1 54 ARG HH12 H -13.084  -0.377 -19.989 1.00 . B B . 54 ARG HH12 1 1 
        3  5778 2 1 54 ARG HH21 H -13.995   1.835 -22.540 1.00 . B B . 54 ARG HH21 1 1 
        3  5779 2 1 54 ARG HH22 H -14.547   0.604 -21.454 1.00 . B B . 54 ARG HH22 1 1 
        3  5780 2 1 54 ARG N    N  -6.226   1.071 -21.677 1.00 . B B . 54 ARG N    1 1 
        3  5781 2 1 54 ARG NE   N -11.604   1.829 -21.784 1.00 . B B . 54 ARG NE   1 1 
        3  5782 2 1 54 ARG NH1  N -12.344   0.195 -20.344 1.00 . B B . 54 ARG NH1  1 1 
        3  5783 2 1 54 ARG NH2  N -13.810   1.178 -21.810 1.00 . B B . 54 ARG NH2  1 1 
        3  5784 2 1 54 ARG O    O  -5.602   4.301 -23.071 1.00 . B B . 54 ARG O    1 1 
        3  5785 2 1 55 PHE C    C  -2.430   3.847 -22.009 1.00 . B B . 55 PHE C    1 1 
        3  5786 2 1 55 PHE CA   C  -3.623   4.222 -21.134 1.00 . B B . 55 PHE CA   1 1 
        3  5787 2 1 55 PHE CB   C  -3.190   4.301 -19.668 1.00 . B B . 55 PHE CB   1 1 
        3  5788 2 1 55 PHE CD1  C  -3.065   6.807 -19.623 1.00 . B B . 55 PHE CD1  1 1 
        3  5789 2 1 55 PHE CD2  C  -1.258   5.565 -18.684 1.00 . B B . 55 PHE CD2  1 1 
        3  5790 2 1 55 PHE CE1  C  -2.424   7.989 -19.302 1.00 . B B . 55 PHE CE1  1 1 
        3  5791 2 1 55 PHE CE2  C  -0.613   6.744 -18.360 1.00 . B B . 55 PHE CE2  1 1 
        3  5792 2 1 55 PHE CG   C  -2.490   5.583 -19.318 1.00 . B B . 55 PHE CG   1 1 
        3  5793 2 1 55 PHE CZ   C  -1.196   7.957 -18.670 1.00 . B B . 55 PHE CZ   1 1 
        3  5794 2 1 55 PHE H    H  -4.767   2.502 -20.669 1.00 . B B . 55 PHE H    1 1 
        3  5795 2 1 55 PHE HA   H  -3.992   5.187 -21.444 1.00 . B B . 55 PHE HA   1 1 
        3  5796 2 1 55 PHE HB2  H  -4.062   4.216 -19.038 1.00 . B B . 55 PHE HB2  1 1 
        3  5797 2 1 55 PHE HB3  H  -2.516   3.485 -19.455 1.00 . B B . 55 PHE HB3  1 1 
        3  5798 2 1 55 PHE HD1  H  -4.026   6.833 -20.118 1.00 . B B . 55 PHE HD1  1 1 
        3  5799 2 1 55 PHE HD2  H  -0.801   4.617 -18.442 1.00 . B B . 55 PHE HD2  1 1 
        3  5800 2 1 55 PHE HE1  H  -2.883   8.935 -19.546 1.00 . B B . 55 PHE HE1  1 1 
        3  5801 2 1 55 PHE HE2  H   0.347   6.716 -17.867 1.00 . B B . 55 PHE HE2  1 1 
        3  5802 2 1 55 PHE HZ   H  -0.694   8.879 -18.418 1.00 . B B . 55 PHE HZ   1 1 
        3  5803 2 1 55 PHE N    N  -4.706   3.258 -21.290 1.00 . B B . 55 PHE N    1 1 
        3  5804 2 1 55 PHE O    O  -1.731   4.716 -22.531 1.00 . B B . 55 PHE O    1 1 
        3  5805 2 1 56 LEU C    C  -1.167   2.615 -24.392 1.00 . B B . 56 LEU C    1 1 
        3  5806 2 1 56 LEU CA   C  -1.095   2.055 -22.975 1.00 . B B . 56 LEU CA   1 1 
        3  5807 2 1 56 LEU CB   C  -1.108   0.526 -23.017 1.00 . B B . 56 LEU CB   1 1 
        3  5808 2 1 56 LEU CD1  C  -0.700  -1.689 -21.918 1.00 . B B . 56 LEU CD1  1 1 
        3  5809 2 1 56 LEU CD2  C   0.949   0.169 -21.629 1.00 . B B . 56 LEU CD2  1 1 
        3  5810 2 1 56 LEU CG   C  -0.522  -0.184 -21.796 1.00 . B B . 56 LEU CG   1 1 
        3  5811 2 1 56 LEU H    H  -2.795   1.902 -21.723 1.00 . B B . 56 LEU H    1 1 
        3  5812 2 1 56 LEU HA   H  -0.176   2.387 -22.516 1.00 . B B . 56 LEU HA   1 1 
        3  5813 2 1 56 LEU HB2  H  -2.133   0.207 -23.124 1.00 . B B . 56 LEU HB2  1 1 
        3  5814 2 1 56 LEU HB3  H  -0.543   0.215 -23.885 1.00 . B B . 56 LEU HB3  1 1 
        3  5815 2 1 56 LEU HD11 H  -1.730  -1.912 -22.152 1.00 . B B . 56 LEU HD11 1 1 
        3  5816 2 1 56 LEU HD12 H  -0.433  -2.160 -20.983 1.00 . B B . 56 LEU HD12 1 1 
        3  5817 2 1 56 LEU HD13 H  -0.061  -2.065 -22.704 1.00 . B B . 56 LEU HD13 1 1 
        3  5818 2 1 56 LEU HD21 H   1.554  -0.702 -21.834 1.00 . B B . 56 LEU HD21 1 1 
        3  5819 2 1 56 LEU HD22 H   1.127   0.500 -20.616 1.00 . B B . 56 LEU HD22 1 1 
        3  5820 2 1 56 LEU HD23 H   1.210   0.959 -22.317 1.00 . B B . 56 LEU HD23 1 1 
        3  5821 2 1 56 LEU HG   H  -1.048   0.143 -20.910 1.00 . B B . 56 LEU HG   1 1 
        3  5822 2 1 56 LEU N    N  -2.204   2.547 -22.164 1.00 . B B . 56 LEU N    1 1 
        3  5823 2 1 56 LEU O    O  -0.144   2.941 -24.993 1.00 . B B . 56 LEU O    1 1 
        3  5824 2 1 57 GLU C    C  -2.483   4.769 -26.280 1.00 . B B . 57 GLU C    1 1 
        3  5825 2 1 57 GLU CA   C  -2.587   3.246 -26.265 1.00 . B B . 57 GLU CA   1 1 
        3  5826 2 1 57 GLU CB   C  -3.953   2.813 -26.802 1.00 . B B . 57 GLU CB   1 1 
        3  5827 2 1 57 GLU CD   C  -6.460   3.109 -26.718 1.00 . B B . 57 GLU CD   1 1 
        3  5828 2 1 57 GLU CG   C  -5.116   3.582 -26.199 1.00 . B B . 57 GLU CG   1 1 
        3  5829 2 1 57 GLU H    H  -3.160   2.447 -24.390 1.00 . B B . 57 GLU H    1 1 
        3  5830 2 1 57 GLU HA   H  -1.815   2.838 -26.899 1.00 . B B . 57 GLU HA   1 1 
        3  5831 2 1 57 GLU HB2  H  -3.968   2.957 -27.872 1.00 . B B . 57 GLU HB2  1 1 
        3  5832 2 1 57 GLU HB3  H  -4.093   1.764 -26.588 1.00 . B B . 57 GLU HB3  1 1 
        3  5833 2 1 57 GLU HG2  H  -5.097   3.457 -25.127 1.00 . B B . 57 GLU HG2  1 1 
        3  5834 2 1 57 GLU HG3  H  -5.002   4.629 -26.441 1.00 . B B . 57 GLU HG3  1 1 
        3  5835 2 1 57 GLU N    N  -2.383   2.724 -24.919 1.00 . B B . 57 GLU N    1 1 
        3  5836 2 1 57 GLU O    O  -2.585   5.398 -27.332 1.00 . B B . 57 GLU O    1 1 
        3  5837 2 1 57 GLU OE1  O  -6.798   1.926 -26.500 1.00 . B B . 57 GLU OE1  1 1 
        3  5838 2 1 57 GLU OE2  O  -7.174   3.921 -27.342 1.00 . B B . 57 GLU OE2  1 1 
        3  5839 2 1 58 ASN C    C  -0.764   7.197 -24.513 1.00 . B B . 58 ASN C    1 1 
        3  5840 2 1 58 ASN CA   C  -2.162   6.802 -24.980 1.00 . B B . 58 ASN CA   1 1 
        3  5841 2 1 58 ASN CB   C  -3.209   7.338 -24.002 1.00 . B B . 58 ASN CB   1 1 
        3  5842 2 1 58 ASN CG   C  -4.594   7.401 -24.616 1.00 . B B . 58 ASN CG   1 1 
        3  5843 2 1 58 ASN H    H  -2.206   4.798 -24.299 1.00 . B B . 58 ASN H    1 1 
        3  5844 2 1 58 ASN HA   H  -2.338   7.233 -25.955 1.00 . B B . 58 ASN HA   1 1 
        3  5845 2 1 58 ASN HB2  H  -3.249   6.692 -23.137 1.00 . B B . 58 ASN HB2  1 1 
        3  5846 2 1 58 ASN HB3  H  -2.927   8.333 -23.691 1.00 . B B . 58 ASN HB3  1 1 
        3  5847 2 1 58 ASN HD21 H  -4.030   8.898 -25.797 1.00 . B B . 58 ASN HD21 1 1 
        3  5848 2 1 58 ASN HD22 H  -5.671   8.383 -25.968 1.00 . B B . 58 ASN HD22 1 1 
        3  5849 2 1 58 ASN N    N  -2.279   5.354 -25.104 1.00 . B B . 58 ASN N    1 1 
        3  5850 2 1 58 ASN ND2  N  -4.784   8.320 -25.555 1.00 . B B . 58 ASN ND2  1 1 
        3  5851 2 1 58 ASN O    O  -0.564   7.649 -23.386 1.00 . B B . 58 ASN O    1 1 
        3  5852 2 1 58 ASN OD1  O  -5.483   6.632 -24.249 1.00 . B B . 58 ASN OD1  1 1 
        3  5853 2 1 59 PRO C    C   1.851   8.860 -24.995 1.00 . B B . 59 PRO C    1 1 
        3  5854 2 1 59 PRO CA   C   1.623   7.356 -25.101 1.00 . B B . 59 PRO CA   1 1 
        3  5855 2 1 59 PRO CB   C   2.388   6.783 -26.298 1.00 . B B . 59 PRO CB   1 1 
        3  5856 2 1 59 PRO CD   C   0.062   6.488 -26.762 1.00 . B B . 59 PRO CD   1 1 
        3  5857 2 1 59 PRO CG   C   1.393   6.758 -27.406 1.00 . B B . 59 PRO CG   1 1 
        3  5858 2 1 59 PRO HA   H   1.960   6.877 -24.194 1.00 . B B . 59 PRO HA   1 1 
        3  5859 2 1 59 PRO HB2  H   3.227   7.423 -26.532 1.00 . B B . 59 PRO HB2  1 1 
        3  5860 2 1 59 PRO HB3  H   2.741   5.790 -26.062 1.00 . B B . 59 PRO HB3  1 1 
        3  5861 2 1 59 PRO HD2  H  -0.725   7.010 -27.288 1.00 . B B . 59 PRO HD2  1 1 
        3  5862 2 1 59 PRO HD3  H  -0.138   5.427 -26.737 1.00 . B B . 59 PRO HD3  1 1 
        3  5863 2 1 59 PRO HG2  H   1.380   7.713 -27.909 1.00 . B B . 59 PRO HG2  1 1 
        3  5864 2 1 59 PRO HG3  H   1.639   5.969 -28.102 1.00 . B B . 59 PRO HG3  1 1 
        3  5865 2 1 59 PRO N    N   0.227   7.023 -25.400 1.00 . B B . 59 PRO N    1 1 
        3  5866 2 1 59 PRO O    O   2.124   9.528 -25.991 1.00 . B B . 59 PRO O    1 1 
        3  5867 2 1 60 ALA C    C   2.472  11.065 -22.139 1.00 . B B . 60 ALA C    1 1 
        3  5868 2 1 60 ALA CA   C   1.933  10.811 -23.543 1.00 . B B . 60 ALA CA   1 1 
        3  5869 2 1 60 ALA CB   C   0.628  11.565 -23.754 1.00 . B B . 60 ALA CB   1 1 
        3  5870 2 1 60 ALA H    H   1.517   8.802 -23.024 1.00 . B B . 60 ALA H    1 1 
        3  5871 2 1 60 ALA HA   H   2.650  11.174 -24.265 1.00 . B B . 60 ALA HA   1 1 
        3  5872 2 1 60 ALA HB1  H   0.765  12.311 -24.524 1.00 . B B . 60 ALA HB1  1 1 
        3  5873 2 1 60 ALA HB2  H  -0.143  10.872 -24.056 1.00 . B B . 60 ALA HB2  1 1 
        3  5874 2 1 60 ALA HB3  H   0.339  12.047 -22.832 1.00 . B B . 60 ALA HB3  1 1 
        3  5875 2 1 60 ALA N    N   1.737   9.386 -23.780 1.00 . B B . 60 ALA N    1 1 
        3  5876 2 1 60 ALA O    O   3.494  11.730 -21.968 1.00 . B B . 60 ALA O    1 1 
        3  5877 2 1 61 ASP C    C   3.053   9.532 -19.292 1.00 . B B . 61 ASP C    1 1 
        3  5878 2 1 61 ASP CA   C   2.188  10.703 -19.750 1.00 . B B . 61 ASP CA   1 1 
        3  5879 2 1 61 ASP CB   C   0.961  10.830 -18.846 1.00 . B B . 61 ASP CB   1 1 
        3  5880 2 1 61 ASP CG   C   0.905  12.166 -18.131 1.00 . B B . 61 ASP CG   1 1 
        3  5881 2 1 61 ASP H    H   0.972  10.014 -21.340 1.00 . B B . 61 ASP H    1 1 
        3  5882 2 1 61 ASP HA   H   2.769  11.610 -19.683 1.00 . B B . 61 ASP HA   1 1 
        3  5883 2 1 61 ASP HB2  H   0.068  10.726 -19.445 1.00 . B B . 61 ASP HB2  1 1 
        3  5884 2 1 61 ASP HB3  H   0.986  10.046 -18.103 1.00 . B B . 61 ASP HB3  1 1 
        3  5885 2 1 61 ASP N    N   1.778  10.533 -21.139 1.00 . B B . 61 ASP N    1 1 
        3  5886 2 1 61 ASP O    O   4.166   9.724 -18.800 1.00 . B B . 61 ASP O    1 1 
        3  5887 2 1 61 ASP OD1  O   1.864  12.489 -17.399 1.00 . B B . 61 ASP OD1  1 1 
        3  5888 2 1 61 ASP OD2  O  -0.098  12.890 -18.305 1.00 . B B . 61 ASP OD2  1 1 
        3  5889 2 1 62 LEU C    C   4.687   7.140 -19.595 1.00 . B B . 62 LEU C    1 1 
        3  5890 2 1 62 LEU CA   C   3.259   7.118 -19.059 1.00 . B B . 62 LEU CA   1 1 
        3  5891 2 1 62 LEU CB   C   2.532   5.871 -19.564 1.00 . B B . 62 LEU CB   1 1 
        3  5892 2 1 62 LEU CD1  C   3.055   5.393 -21.968 1.00 . B B . 62 LEU CD1  1 1 
        3  5893 2 1 62 LEU CD2  C   0.710   5.156 -21.131 1.00 . B B . 62 LEU CD2  1 1 
        3  5894 2 1 62 LEU CG   C   2.012   5.932 -21.001 1.00 . B B . 62 LEU CG   1 1 
        3  5895 2 1 62 LEU H    H   1.644   8.231 -19.853 1.00 . B B . 62 LEU H    1 1 
        3  5896 2 1 62 LEU HA   H   3.292   7.093 -17.980 1.00 . B B . 62 LEU HA   1 1 
        3  5897 2 1 62 LEU HB2  H   3.215   5.039 -19.495 1.00 . B B . 62 LEU HB2  1 1 
        3  5898 2 1 62 LEU HB3  H   1.687   5.695 -18.913 1.00 . B B . 62 LEU HB3  1 1 
        3  5899 2 1 62 LEU HD11 H   3.250   6.130 -22.733 1.00 . B B . 62 LEU HD11 1 1 
        3  5900 2 1 62 LEU HD12 H   2.687   4.488 -22.426 1.00 . B B . 62 LEU HD12 1 1 
        3  5901 2 1 62 LEU HD13 H   3.968   5.180 -21.431 1.00 . B B . 62 LEU HD13 1 1 
        3  5902 2 1 62 LEU HD21 H   0.726   4.578 -22.043 1.00 . B B . 62 LEU HD21 1 1 
        3  5903 2 1 62 LEU HD22 H  -0.120   5.847 -21.157 1.00 . B B . 62 LEU HD22 1 1 
        3  5904 2 1 62 LEU HD23 H   0.600   4.493 -20.286 1.00 . B B . 62 LEU HD23 1 1 
        3  5905 2 1 62 LEU HG   H   1.816   6.963 -21.262 1.00 . B B . 62 LEU HG   1 1 
        3  5906 2 1 62 LEU N    N   2.534   8.320 -19.456 1.00 . B B . 62 LEU N    1 1 
        3  5907 2 1 62 LEU O    O   5.631   6.799 -18.884 1.00 . B B . 62 LEU O    1 1 
        3  5908 2 1 63 GLU C    C   7.126   8.404 -20.617 1.00 . B B . 63 GLU C    1 1 
        3  5909 2 1 63 GLU CA   C   6.148   7.614 -21.482 1.00 . B B . 63 GLU CA   1 1 
        3  5910 2 1 63 GLU CB   C   6.042   8.255 -22.867 1.00 . B B . 63 GLU CB   1 1 
        3  5911 2 1 63 GLU CD   C   5.673  10.616 -23.686 1.00 . B B . 63 GLU CD   1 1 
        3  5912 2 1 63 GLU CG   C   5.097   9.444 -22.916 1.00 . B B . 63 GLU CG   1 1 
        3  5913 2 1 63 GLU H    H   4.043   7.805 -21.368 1.00 . B B . 63 GLU H    1 1 
        3  5914 2 1 63 GLU HA   H   6.517   6.605 -21.590 1.00 . B B . 63 GLU HA   1 1 
        3  5915 2 1 63 GLU HB2  H   7.023   8.588 -23.173 1.00 . B B . 63 GLU HB2  1 1 
        3  5916 2 1 63 GLU HB3  H   5.689   7.513 -23.567 1.00 . B B . 63 GLU HB3  1 1 
        3  5917 2 1 63 GLU HG2  H   4.178   9.138 -23.392 1.00 . B B . 63 GLU HG2  1 1 
        3  5918 2 1 63 GLU HG3  H   4.888   9.764 -21.905 1.00 . B B . 63 GLU HG3  1 1 
        3  5919 2 1 63 GLU N    N   4.835   7.546 -20.852 1.00 . B B . 63 GLU N    1 1 
        3  5920 2 1 63 GLU O    O   8.146   8.892 -21.104 1.00 . B B . 63 GLU O    1 1 
        3  5921 2 1 63 GLU OE1  O   5.712  10.545 -24.932 1.00 . B B . 63 GLU OE1  1 1 
        3  5922 2 1 63 GLU OE2  O   6.085  11.604 -23.043 1.00 . B B . 63 GLU OE2  1 1 
        4  5923 1 1  1 MET C    C  -1.676 -10.763  -6.581 1.00 . A A .  1 MET C    1 1 
        4  5924 1 1  1 MET CA   C  -1.554 -10.226  -5.158 1.00 . A A .  1 MET CA   1 1 
        4  5925 1 1  1 MET CB   C  -0.080 -10.137  -4.758 1.00 . A A .  1 MET CB   1 1 
        4  5926 1 1  1 MET CE   C   0.370  -7.007  -4.378 1.00 . A A .  1 MET CE   1 1 
        4  5927 1 1  1 MET CG   C   0.138  -9.576  -3.363 1.00 . A A .  1 MET CG   1 1 
        4  5928 1 1  1 MET H1   H  -1.865 -11.896  -3.895 1.00 . A A .  1 MET H1   1 1 
        4  5929 1 1  1 MET HA   H  -1.989  -9.238  -5.120 1.00 . A A .  1 MET HA   1 1 
        4  5930 1 1  1 MET HB2  H   0.351 -11.126  -4.797 1.00 . A A .  1 MET HB2  1 1 
        4  5931 1 1  1 MET HB3  H   0.434  -9.501  -5.463 1.00 . A A .  1 MET HB3  1 1 
        4  5932 1 1  1 MET HE1  H   0.641  -5.999  -4.104 1.00 . A A .  1 MET HE1  1 1 
        4  5933 1 1  1 MET HE2  H   0.620  -7.178  -5.415 1.00 . A A .  1 MET HE2  1 1 
        4  5934 1 1  1 MET HE3  H  -0.692  -7.146  -4.236 1.00 . A A .  1 MET HE3  1 1 
        4  5935 1 1  1 MET HG2  H  -0.814  -9.260  -2.963 1.00 . A A .  1 MET HG2  1 1 
        4  5936 1 1  1 MET HG3  H   0.548 -10.354  -2.737 1.00 . A A .  1 MET HG3  1 1 
        4  5937 1 1  1 MET N    N  -2.284 -11.071  -4.220 1.00 . A A .  1 MET N    1 1 
        4  5938 1 1  1 MET O    O  -1.311 -11.906  -6.857 1.00 . A A .  1 MET O    1 1 
        4  5939 1 1  1 MET SD   S   1.265  -8.168  -3.349 1.00 . A A .  1 MET SD   1 1 
        4  5940 1 1  2 LEU C    C  -1.573  -9.400  -9.799 1.00 . A A .  2 LEU C    1 1 
        4  5941 1 1  2 LEU CA   C  -2.362 -10.323  -8.875 1.00 . A A .  2 LEU CA   1 1 
        4  5942 1 1  2 LEU CB   C  -3.843 -10.299  -9.255 1.00 . A A .  2 LEU CB   1 1 
        4  5943 1 1  2 LEU CD1  C  -5.760 -11.170 -10.615 1.00 . A A .  2 LEU CD1  1 1 
        4  5944 1 1  2 LEU CD2  C  -3.422 -11.374 -11.480 1.00 . A A .  2 LEU CD2  1 1 
        4  5945 1 1  2 LEU CG   C  -4.301 -11.377 -10.238 1.00 . A A .  2 LEU CG   1 1 
        4  5946 1 1  2 LEU H    H  -2.465  -9.033  -7.200 1.00 . A A .  2 LEU H    1 1 
        4  5947 1 1  2 LEU HA   H  -1.986 -11.329  -8.985 1.00 . A A .  2 LEU HA   1 1 
        4  5948 1 1  2 LEU HB2  H  -4.419 -10.413  -8.349 1.00 . A A .  2 LEU HB2  1 1 
        4  5949 1 1  2 LEU HB3  H  -4.055  -9.336  -9.696 1.00 . A A .  2 LEU HB3  1 1 
        4  5950 1 1  2 LEU HD11 H  -6.268 -10.652  -9.816 1.00 . A A .  2 LEU HD11 1 1 
        4  5951 1 1  2 LEU HD12 H  -6.229 -12.129 -10.779 1.00 . A A .  2 LEU HD12 1 1 
        4  5952 1 1  2 LEU HD13 H  -5.818 -10.582 -11.520 1.00 . A A .  2 LEU HD13 1 1 
        4  5953 1 1  2 LEU HD21 H  -3.185 -10.356 -11.751 1.00 . A A .  2 LEU HD21 1 1 
        4  5954 1 1  2 LEU HD22 H  -3.948 -11.851 -12.295 1.00 . A A .  2 LEU HD22 1 1 
        4  5955 1 1  2 LEU HD23 H  -2.509 -11.914 -11.275 1.00 . A A .  2 LEU HD23 1 1 
        4  5956 1 1  2 LEU HG   H  -4.213 -12.346  -9.767 1.00 . A A .  2 LEU HG   1 1 
        4  5957 1 1  2 LEU N    N  -2.192  -9.931  -7.480 1.00 . A A .  2 LEU N    1 1 
        4  5958 1 1  2 LEU O    O  -1.804  -8.192  -9.831 1.00 . A A .  2 LEU O    1 1 
        4  5959 1 1  3 MET C    C  -0.694  -8.464 -12.486 1.00 . A A .  3 MET C    1 1 
        4  5960 1 1  3 MET CA   C   0.177  -9.209 -11.479 1.00 . A A .  3 MET CA   1 1 
        4  5961 1 1  3 MET CB   C   1.154 -10.129 -12.215 1.00 . A A .  3 MET CB   1 1 
        4  5962 1 1  3 MET CE   C   3.890  -8.835 -14.748 1.00 . A A .  3 MET CE   1 1 
        4  5963 1 1  3 MET CG   C   2.525  -9.510 -12.433 1.00 . A A .  3 MET CG   1 1 
        4  5964 1 1  3 MET H    H  -0.505 -10.947 -10.482 1.00 . A A .  3 MET H    1 1 
        4  5965 1 1  3 MET HA   H   0.739  -8.488 -10.905 1.00 . A A .  3 MET HA   1 1 
        4  5966 1 1  3 MET HB2  H   1.278 -11.035 -11.640 1.00 . A A .  3 MET HB2  1 1 
        4  5967 1 1  3 MET HB3  H   0.738 -10.378 -13.180 1.00 . A A .  3 MET HB3  1 1 
        4  5968 1 1  3 MET HE1  H   4.966  -8.748 -14.769 1.00 . A A .  3 MET HE1  1 1 
        4  5969 1 1  3 MET HE2  H   3.517  -8.937 -15.757 1.00 . A A .  3 MET HE2  1 1 
        4  5970 1 1  3 MET HE3  H   3.465  -7.951 -14.294 1.00 . A A .  3 MET HE3  1 1 
        4  5971 1 1  3 MET HG2  H   2.401  -8.459 -12.650 1.00 . A A .  3 MET HG2  1 1 
        4  5972 1 1  3 MET HG3  H   3.103  -9.622 -11.527 1.00 . A A .  3 MET HG3  1 1 
        4  5973 1 1  3 MET N    N  -0.643  -9.979 -10.551 1.00 . A A .  3 MET N    1 1 
        4  5974 1 1  3 MET O    O  -1.475  -9.076 -13.216 1.00 . A A .  3 MET O    1 1 
        4  5975 1 1  3 MET SD   S   3.425 -10.278 -13.793 1.00 . A A .  3 MET SD   1 1 
        4  5976 1 1  4 ILE C    C  -0.706  -6.308 -14.827 1.00 . A A .  4 ILE C    1 1 
        4  5977 1 1  4 ILE CA   C  -1.330  -6.317 -13.436 1.00 . A A .  4 ILE CA   1 1 
        4  5978 1 1  4 ILE CB   C  -1.446  -4.868 -12.927 1.00 . A A .  4 ILE CB   1 1 
        4  5979 1 1  4 ILE CD1  C  -3.558  -5.563 -11.689 1.00 . A A .  4 ILE CD1  1 1 
        4  5980 1 1  4 ILE CG1  C  -2.239  -4.825 -11.620 1.00 . A A .  4 ILE CG1  1 1 
        4  5981 1 1  4 ILE CG2  C  -2.102  -3.988 -13.981 1.00 . A A .  4 ILE CG2  1 1 
        4  5982 1 1  4 ILE H    H   0.082  -6.715 -11.911 1.00 . A A .  4 ILE H    1 1 
        4  5983 1 1  4 ILE HA   H  -2.325  -6.735 -13.501 1.00 . A A .  4 ILE HA   1 1 
        4  5984 1 1  4 ILE HB   H  -0.450  -4.492 -12.748 1.00 . A A .  4 ILE HB   1 1 
        4  5985 1 1  4 ILE HD11 H  -4.113  -5.395 -10.777 1.00 . A A .  4 ILE HD11 1 1 
        4  5986 1 1  4 ILE HD12 H  -4.129  -5.203 -12.531 1.00 . A A .  4 ILE HD12 1 1 
        4  5987 1 1  4 ILE HD13 H  -3.372  -6.621 -11.806 1.00 . A A .  4 ILE HD13 1 1 
        4  5988 1 1  4 ILE HG12 H  -1.651  -5.271 -10.834 1.00 . A A .  4 ILE HG12 1 1 
        4  5989 1 1  4 ILE HG13 H  -2.448  -3.795 -11.368 1.00 . A A .  4 ILE HG13 1 1 
        4  5990 1 1  4 ILE HG21 H  -2.254  -2.997 -13.578 1.00 . A A .  4 ILE HG21 1 1 
        4  5991 1 1  4 ILE HG22 H  -1.462  -3.928 -14.848 1.00 . A A .  4 ILE HG22 1 1 
        4  5992 1 1  4 ILE HG23 H  -3.053  -4.412 -14.263 1.00 . A A .  4 ILE HG23 1 1 
        4  5993 1 1  4 ILE N    N  -0.556  -7.143 -12.518 1.00 . A A .  4 ILE N    1 1 
        4  5994 1 1  4 ILE O    O  -1.384  -6.551 -15.826 1.00 . A A .  4 ILE O    1 1 
        4  5995 1 1  5 THR C    C   2.798  -5.748 -15.936 1.00 . A A .  5 THR C    1 1 
        4  5996 1 1  5 THR CA   C   1.309  -5.985 -16.154 1.00 . A A .  5 THR CA   1 1 
        4  5997 1 1  5 THR CB   C   0.754  -4.884 -17.077 1.00 . A A .  5 THR CB   1 1 
        4  5998 1 1  5 THR CG2  C   1.168  -3.506 -16.584 1.00 . A A .  5 THR CG2  1 1 
        4  5999 1 1  5 THR H    H   1.077  -5.841 -14.055 1.00 . A A .  5 THR H    1 1 
        4  6000 1 1  5 THR HA   H   1.173  -6.939 -16.644 1.00 . A A .  5 THR HA   1 1 
        4  6001 1 1  5 THR HB   H  -0.325  -4.943 -17.075 1.00 . A A .  5 THR HB   1 1 
        4  6002 1 1  5 THR HG1  H   0.976  -5.955 -18.719 1.00 . A A .  5 THR HG1  1 1 
        4  6003 1 1  5 THR HG21 H   2.245  -3.426 -16.598 1.00 . A A .  5 THR HG21 1 1 
        4  6004 1 1  5 THR HG22 H   0.809  -3.362 -15.576 1.00 . A A .  5 THR HG22 1 1 
        4  6005 1 1  5 THR HG23 H   0.744  -2.751 -17.229 1.00 . A A .  5 THR HG23 1 1 
        4  6006 1 1  5 THR N    N   0.592  -6.026 -14.886 1.00 . A A .  5 THR N    1 1 
        4  6007 1 1  5 THR O    O   3.275  -5.735 -14.801 1.00 . A A .  5 THR O    1 1 
        4  6008 1 1  5 THR OG1  O   1.230  -5.080 -18.414 1.00 . A A .  5 THR OG1  1 1 
        4  6009 1 1  6 SER C    C   5.377  -4.179 -17.878 1.00 . A A .  6 SER C    1 1 
        4  6010 1 1  6 SER CA   C   4.967  -5.326 -16.959 1.00 . A A .  6 SER CA   1 1 
        4  6011 1 1  6 SER CB   C   5.731  -6.596 -17.336 1.00 . A A .  6 SER CB   1 1 
        4  6012 1 1  6 SER H    H   3.091  -5.581 -17.907 1.00 . A A .  6 SER H    1 1 
        4  6013 1 1  6 SER HA   H   5.209  -5.059 -15.941 1.00 . A A .  6 SER HA   1 1 
        4  6014 1 1  6 SER HB2  H   6.676  -6.613 -16.814 1.00 . A A .  6 SER HB2  1 1 
        4  6015 1 1  6 SER HB3  H   5.148  -7.461 -17.055 1.00 . A A .  6 SER HB3  1 1 
        4  6016 1 1  6 SER HG   H   5.267  -7.122 -19.166 1.00 . A A .  6 SER HG   1 1 
        4  6017 1 1  6 SER N    N   3.529  -5.560 -17.030 1.00 . A A .  6 SER N    1 1 
        4  6018 1 1  6 SER O    O   4.722  -3.911 -18.886 1.00 . A A .  6 SER O    1 1 
        4  6019 1 1  6 SER OG   O   5.979  -6.647 -18.731 1.00 . A A .  6 SER OG   1 1 
        4  6020 1 1  7 PHE C    C   8.480  -2.466 -18.475 1.00 . A A .  7 PHE C    1 1 
        4  6021 1 1  7 PHE CA   C   6.965  -2.387 -18.315 1.00 . A A .  7 PHE CA   1 1 
        4  6022 1 1  7 PHE CB   C   6.578  -1.059 -17.661 1.00 . A A .  7 PHE CB   1 1 
        4  6023 1 1  7 PHE CD1  C   4.613  -0.090 -18.884 1.00 . A A .  7 PHE CD1  1 1 
        4  6024 1 1  7 PHE CD2  C   4.238  -1.094 -16.754 1.00 . A A .  7 PHE CD2  1 1 
        4  6025 1 1  7 PHE CE1  C   3.266   0.203 -18.987 1.00 . A A .  7 PHE CE1  1 1 
        4  6026 1 1  7 PHE CE2  C   2.891  -0.804 -16.851 1.00 . A A .  7 PHE CE2  1 1 
        4  6027 1 1  7 PHE CG   C   5.114  -0.742 -17.769 1.00 . A A .  7 PHE CG   1 1 
        4  6028 1 1  7 PHE CZ   C   2.404  -0.153 -17.968 1.00 . A A .  7 PHE CZ   1 1 
        4  6029 1 1  7 PHE H    H   6.946  -3.767 -16.709 1.00 . A A .  7 PHE H    1 1 
        4  6030 1 1  7 PHE HA   H   6.508  -2.444 -19.291 1.00 . A A .  7 PHE HA   1 1 
        4  6031 1 1  7 PHE HB2  H   6.833  -1.095 -16.612 1.00 . A A .  7 PHE HB2  1 1 
        4  6032 1 1  7 PHE HB3  H   7.128  -0.260 -18.134 1.00 . A A .  7 PHE HB3  1 1 
        4  6033 1 1  7 PHE HD1  H   5.287   0.190 -19.682 1.00 . A A .  7 PHE HD1  1 1 
        4  6034 1 1  7 PHE HD2  H   4.617  -1.602 -15.879 1.00 . A A .  7 PHE HD2  1 1 
        4  6035 1 1  7 PHE HE1  H   2.890   0.712 -19.862 1.00 . A A .  7 PHE HE1  1 1 
        4  6036 1 1  7 PHE HE2  H   2.219  -1.083 -16.053 1.00 . A A .  7 PHE HE2  1 1 
        4  6037 1 1  7 PHE HZ   H   1.352   0.075 -18.047 1.00 . A A .  7 PHE HZ   1 1 
        4  6038 1 1  7 PHE N    N   6.466  -3.506 -17.524 1.00 . A A .  7 PHE N    1 1 
        4  6039 1 1  7 PHE O    O   9.150  -3.220 -17.769 1.00 . A A .  7 PHE O    1 1 
        4  6040 1 1  8 ALA C    C  11.028  -0.272 -19.421 1.00 . A A .  8 ALA C    1 1 
        4  6041 1 1  8 ALA CA   C  10.448  -1.663 -19.659 1.00 . A A .  8 ALA CA   1 1 
        4  6042 1 1  8 ALA CB   C  10.742  -2.124 -21.079 1.00 . A A .  8 ALA CB   1 1 
        4  6043 1 1  8 ALA H    H   8.426  -1.104 -19.937 1.00 . A A .  8 ALA H    1 1 
        4  6044 1 1  8 ALA HA   H  10.917  -2.358 -18.977 1.00 . A A .  8 ALA HA   1 1 
        4  6045 1 1  8 ALA HB1  H   9.877  -2.635 -21.476 1.00 . A A .  8 ALA HB1  1 1 
        4  6046 1 1  8 ALA HB2  H  10.969  -1.267 -21.695 1.00 . A A .  8 ALA HB2  1 1 
        4  6047 1 1  8 ALA HB3  H  11.586  -2.797 -21.071 1.00 . A A .  8 ALA HB3  1 1 
        4  6048 1 1  8 ALA N    N   9.013  -1.683 -19.407 1.00 . A A .  8 ALA N    1 1 
        4  6049 1 1  8 ALA O    O  12.057   0.087 -19.990 1.00 . A A .  8 ALA O    1 1 
        4  6050 1 1  9 ASN C    C  10.294   2.301 -16.899 1.00 . A A .  9 ASN C    1 1 
        4  6051 1 1  9 ASN CA   C  10.806   1.859 -18.267 1.00 . A A .  9 ASN CA   1 1 
        4  6052 1 1  9 ASN CB   C  10.330   2.837 -19.342 1.00 . A A .  9 ASN CB   1 1 
        4  6053 1 1  9 ASN CG   C  11.460   3.312 -20.235 1.00 . A A .  9 ASN CG   1 1 
        4  6054 1 1  9 ASN H    H   9.543   0.164 -18.155 1.00 . A A .  9 ASN H    1 1 
        4  6055 1 1  9 ASN HA   H  11.886   1.855 -18.250 1.00 . A A .  9 ASN HA   1 1 
        4  6056 1 1  9 ASN HB2  H   9.590   2.350 -19.961 1.00 . A A .  9 ASN HB2  1 1 
        4  6057 1 1  9 ASN HB3  H   9.885   3.698 -18.867 1.00 . A A .  9 ASN HB3  1 1 
        4  6058 1 1  9 ASN HD21 H  10.204   3.508 -21.764 1.00 . A A .  9 ASN HD21 1 1 
        4  6059 1 1  9 ASN HD22 H  11.851   3.918 -22.087 1.00 . A A .  9 ASN HD22 1 1 
        4  6060 1 1  9 ASN N    N  10.358   0.507 -18.578 1.00 . A A .  9 ASN N    1 1 
        4  6061 1 1  9 ASN ND2  N  11.139   3.609 -21.488 1.00 . A A .  9 ASN ND2  1 1 
        4  6062 1 1  9 ASN O    O   9.162   2.015 -16.511 1.00 . A A .  9 ASN O    1 1 
        4  6063 1 1  9 ASN OD1  O  12.608   3.409 -19.801 1.00 . A A .  9 ASN OD1  1 1 
        4  6064 1 1 10 PRO C    C   9.760   4.624 -14.862 1.00 . A A . 10 PRO C    1 1 
        4  6065 1 1 10 PRO CA   C  10.803   3.514 -14.815 1.00 . A A . 10 PRO CA   1 1 
        4  6066 1 1 10 PRO CB   C  12.134   4.052 -14.284 1.00 . A A . 10 PRO CB   1 1 
        4  6067 1 1 10 PRO CD   C  12.513   3.394 -16.550 1.00 . A A . 10 PRO CD   1 1 
        4  6068 1 1 10 PRO CG   C  12.919   4.394 -15.503 1.00 . A A . 10 PRO CG   1 1 
        4  6069 1 1 10 PRO HA   H  10.453   2.718 -14.174 1.00 . A A . 10 PRO HA   1 1 
        4  6070 1 1 10 PRO HB2  H  11.953   4.924 -13.671 1.00 . A A . 10 PRO HB2  1 1 
        4  6071 1 1 10 PRO HB3  H  12.627   3.290 -13.698 1.00 . A A . 10 PRO HB3  1 1 
        4  6072 1 1 10 PRO HD2  H  12.516   3.850 -17.529 1.00 . A A . 10 PRO HD2  1 1 
        4  6073 1 1 10 PRO HD3  H  13.171   2.538 -16.529 1.00 . A A . 10 PRO HD3  1 1 
        4  6074 1 1 10 PRO HG2  H  12.676   5.395 -15.827 1.00 . A A . 10 PRO HG2  1 1 
        4  6075 1 1 10 PRO HG3  H  13.975   4.311 -15.295 1.00 . A A . 10 PRO HG3  1 1 
        4  6076 1 1 10 PRO N    N  11.147   3.016 -16.151 1.00 . A A . 10 PRO N    1 1 
        4  6077 1 1 10 PRO O    O   8.768   4.588 -14.133 1.00 . A A . 10 PRO O    1 1 
        4  6078 1 1 11 ARG C    C   7.641   6.239 -16.083 1.00 . A A . 11 ARG C    1 1 
        4  6079 1 1 11 ARG CA   C   9.069   6.732 -15.864 1.00 . A A . 11 ARG CA   1 1 
        4  6080 1 1 11 ARG CB   C   9.495   7.626 -17.029 1.00 . A A . 11 ARG CB   1 1 
        4  6081 1 1 11 ARG CD   C  10.568   7.628 -19.302 1.00 . A A . 11 ARG CD   1 1 
        4  6082 1 1 11 ARG CG   C   9.655   6.879 -18.343 1.00 . A A . 11 ARG CG   1 1 
        4  6083 1 1 11 ARG CZ   C  12.866   8.500 -19.365 1.00 . A A . 11 ARG CZ   1 1 
        4  6084 1 1 11 ARG H    H  10.798   5.583 -16.277 1.00 . A A . 11 ARG H    1 1 
        4  6085 1 1 11 ARG HA   H   9.103   7.306 -14.950 1.00 . A A . 11 ARG HA   1 1 
        4  6086 1 1 11 ARG HB2  H   8.752   8.397 -17.167 1.00 . A A . 11 ARG HB2  1 1 
        4  6087 1 1 11 ARG HB3  H  10.440   8.088 -16.785 1.00 . A A . 11 ARG HB3  1 1 
        4  6088 1 1 11 ARG HD2  H  10.694   7.035 -20.195 1.00 . A A . 11 ARG HD2  1 1 
        4  6089 1 1 11 ARG HD3  H  10.104   8.569 -19.558 1.00 . A A . 11 ARG HD3  1 1 
        4  6090 1 1 11 ARG HE   H  12.034   7.594 -17.796 1.00 . A A . 11 ARG HE   1 1 
        4  6091 1 1 11 ARG HG2  H  10.081   5.907 -18.144 1.00 . A A . 11 ARG HG2  1 1 
        4  6092 1 1 11 ARG HG3  H   8.684   6.763 -18.801 1.00 . A A . 11 ARG HG3  1 1 
        4  6093 1 1 11 ARG HH11 H  11.810   8.762 -21.068 1.00 . A A . 11 ARG HH11 1 1 
        4  6094 1 1 11 ARG HH12 H  13.431   9.372 -21.099 1.00 . A A . 11 ARG HH12 1 1 
        4  6095 1 1 11 ARG HH21 H  14.170   8.393 -17.825 1.00 . A A . 11 ARG HH21 1 1 
        4  6096 1 1 11 ARG HH22 H  14.773   9.161 -19.254 1.00 . A A . 11 ARG HH22 1 1 
        4  6097 1 1 11 ARG N    N   9.989   5.610 -15.723 1.00 . A A . 11 ARG N    1 1 
        4  6098 1 1 11 ARG NE   N  11.881   7.889 -18.717 1.00 . A A . 11 ARG NE   1 1 
        4  6099 1 1 11 ARG NH1  N  12.688   8.911 -20.613 1.00 . A A . 11 ARG NH1  1 1 
        4  6100 1 1 11 ARG NH2  N  14.032   8.701 -18.766 1.00 . A A . 11 ARG NH2  1 1 
        4  6101 1 1 11 ARG O    O   6.701   6.733 -15.461 1.00 . A A . 11 ARG O    1 1 
        4  6102 1 1 12 VAL C    C   5.578   4.014 -16.050 1.00 . A A . 12 VAL C    1 1 
        4  6103 1 1 12 VAL CA   C   6.175   4.703 -17.272 1.00 . A A . 12 VAL CA   1 1 
        4  6104 1 1 12 VAL CB   C   6.249   3.692 -18.432 1.00 . A A . 12 VAL CB   1 1 
        4  6105 1 1 12 VAL CG1  C   4.878   3.093 -18.706 1.00 . A A . 12 VAL CG1  1 1 
        4  6106 1 1 12 VAL CG2  C   6.809   4.356 -19.681 1.00 . A A . 12 VAL CG2  1 1 
        4  6107 1 1 12 VAL H    H   8.275   4.910 -17.435 1.00 . A A . 12 VAL H    1 1 
        4  6108 1 1 12 VAL HA   H   5.526   5.514 -17.569 1.00 . A A . 12 VAL HA   1 1 
        4  6109 1 1 12 VAL HB   H   6.915   2.893 -18.145 1.00 . A A . 12 VAL HB   1 1 
        4  6110 1 1 12 VAL HG11 H   4.903   2.548 -19.638 1.00 . A A . 12 VAL HG11 1 1 
        4  6111 1 1 12 VAL HG12 H   4.610   2.423 -17.903 1.00 . A A . 12 VAL HG12 1 1 
        4  6112 1 1 12 VAL HG13 H   4.146   3.885 -18.774 1.00 . A A . 12 VAL HG13 1 1 
        4  6113 1 1 12 VAL HG21 H   7.584   5.053 -19.400 1.00 . A A . 12 VAL HG21 1 1 
        4  6114 1 1 12 VAL HG22 H   7.224   3.601 -20.335 1.00 . A A . 12 VAL HG22 1 1 
        4  6115 1 1 12 VAL HG23 H   6.019   4.882 -20.196 1.00 . A A . 12 VAL HG23 1 1 
        4  6116 1 1 12 VAL N    N   7.487   5.263 -16.971 1.00 . A A . 12 VAL N    1 1 
        4  6117 1 1 12 VAL O    O   4.461   4.322 -15.636 1.00 . A A . 12 VAL O    1 1 
        4  6118 1 1 13 ALA C    C   5.351   3.303 -13.231 1.00 . A A . 13 ALA C    1 1 
        4  6119 1 1 13 ALA CA   C   5.877   2.351 -14.299 1.00 . A A . 13 ALA CA   1 1 
        4  6120 1 1 13 ALA CB   C   7.007   1.498 -13.740 1.00 . A A . 13 ALA CB   1 1 
        4  6121 1 1 13 ALA H    H   7.213   2.881 -15.853 1.00 . A A . 13 ALA H    1 1 
        4  6122 1 1 13 ALA HA   H   5.078   1.691 -14.604 1.00 . A A . 13 ALA HA   1 1 
        4  6123 1 1 13 ALA HB1  H   7.944   2.022 -13.857 1.00 . A A . 13 ALA HB1  1 1 
        4  6124 1 1 13 ALA HB2  H   6.828   1.308 -12.692 1.00 . A A . 13 ALA HB2  1 1 
        4  6125 1 1 13 ALA HB3  H   7.049   0.561 -14.275 1.00 . A A . 13 ALA HB3  1 1 
        4  6126 1 1 13 ALA N    N   6.331   3.082 -15.476 1.00 . A A . 13 ALA N    1 1 
        4  6127 1 1 13 ALA O    O   4.213   3.177 -12.782 1.00 . A A . 13 ALA O    1 1 
        4  6128 1 1 14 GLN C    C   4.550   5.983 -12.226 1.00 . A A . 14 GLN C    1 1 
        4  6129 1 1 14 GLN CA   C   5.807   5.226 -11.811 1.00 . A A . 14 GLN CA   1 1 
        4  6130 1 1 14 GLN CB   C   6.951   6.210 -11.562 1.00 . A A . 14 GLN CB   1 1 
        4  6131 1 1 14 GLN CD   C   6.071   6.956  -9.314 1.00 . A A . 14 GLN CD   1 1 
        4  6132 1 1 14 GLN CG   C   6.560   7.387 -10.682 1.00 . A A . 14 GLN CG   1 1 
        4  6133 1 1 14 GLN H    H   7.083   4.302 -13.224 1.00 . A A . 14 GLN H    1 1 
        4  6134 1 1 14 GLN HA   H   5.603   4.687 -10.898 1.00 . A A . 14 GLN HA   1 1 
        4  6135 1 1 14 GLN HB2  H   7.764   5.685 -11.084 1.00 . A A . 14 GLN HB2  1 1 
        4  6136 1 1 14 GLN HB3  H   7.291   6.596 -12.511 1.00 . A A . 14 GLN HB3  1 1 
        4  6137 1 1 14 GLN HE21 H   7.878   7.261  -8.544 1.00 . A A . 14 GLN HE21 1 1 
        4  6138 1 1 14 GLN HE22 H   6.675   6.700  -7.438 1.00 . A A . 14 GLN HE22 1 1 
        4  6139 1 1 14 GLN HG2  H   7.422   8.026 -10.554 1.00 . A A . 14 GLN HG2  1 1 
        4  6140 1 1 14 GLN HG3  H   5.773   7.941 -11.173 1.00 . A A . 14 GLN HG3  1 1 
        4  6141 1 1 14 GLN N    N   6.189   4.254 -12.828 1.00 . A A . 14 GLN N    1 1 
        4  6142 1 1 14 GLN NE2  N   6.965   6.973  -8.332 1.00 . A A . 14 GLN NE2  1 1 
        4  6143 1 1 14 GLN O    O   3.603   6.106 -11.449 1.00 . A A . 14 GLN O    1 1 
        4  6144 1 1 14 GLN OE1  O   4.901   6.611  -9.141 1.00 . A A . 14 GLN OE1  1 1 
        4  6145 1 1 15 ALA C    C   2.119   6.429 -13.835 1.00 . A A . 15 ALA C    1 1 
        4  6146 1 1 15 ALA CA   C   3.407   7.233 -13.973 1.00 . A A . 15 ALA CA   1 1 
        4  6147 1 1 15 ALA CB   C   3.642   7.613 -15.428 1.00 . A A . 15 ALA CB   1 1 
        4  6148 1 1 15 ALA H    H   5.333   6.358 -14.026 1.00 . A A . 15 ALA H    1 1 
        4  6149 1 1 15 ALA HA   H   3.314   8.144 -13.399 1.00 . A A . 15 ALA HA   1 1 
        4  6150 1 1 15 ALA HB1  H   2.698   7.868 -15.889 1.00 . A A . 15 ALA HB1  1 1 
        4  6151 1 1 15 ALA HB2  H   4.308   8.462 -15.475 1.00 . A A . 15 ALA HB2  1 1 
        4  6152 1 1 15 ALA HB3  H   4.084   6.778 -15.951 1.00 . A A . 15 ALA HB3  1 1 
        4  6153 1 1 15 ALA N    N   4.549   6.490 -13.455 1.00 . A A . 15 ALA N    1 1 
        4  6154 1 1 15 ALA O    O   1.102   6.943 -13.370 1.00 . A A . 15 ALA O    1 1 
        4  6155 1 1 16 PHE C    C   0.494   4.190 -12.732 1.00 . A A . 16 PHE C    1 1 
        4  6156 1 1 16 PHE CA   C   1.006   4.290 -14.166 1.00 . A A . 16 PHE CA   1 1 
        4  6157 1 1 16 PHE CB   C   1.353   2.897 -14.695 1.00 . A A . 16 PHE CB   1 1 
        4  6158 1 1 16 PHE CD1  C   1.789   3.115 -17.156 1.00 . A A . 16 PHE CD1  1 1 
        4  6159 1 1 16 PHE CD2  C  -0.228   2.057 -16.453 1.00 . A A . 16 PHE CD2  1 1 
        4  6160 1 1 16 PHE CE1  C   1.433   2.923 -18.477 1.00 . A A . 16 PHE CE1  1 1 
        4  6161 1 1 16 PHE CE2  C  -0.590   1.861 -17.772 1.00 . A A . 16 PHE CE2  1 1 
        4  6162 1 1 16 PHE CG   C   0.963   2.686 -16.130 1.00 . A A . 16 PHE CG   1 1 
        4  6163 1 1 16 PHE CZ   C   0.242   2.294 -18.786 1.00 . A A . 16 PHE CZ   1 1 
        4  6164 1 1 16 PHE H    H   3.010   4.813 -14.605 1.00 . A A . 16 PHE H    1 1 
        4  6165 1 1 16 PHE HA   H   0.230   4.717 -14.783 1.00 . A A . 16 PHE HA   1 1 
        4  6166 1 1 16 PHE HB2  H   2.419   2.745 -14.615 1.00 . A A . 16 PHE HB2  1 1 
        4  6167 1 1 16 PHE HB3  H   0.842   2.156 -14.098 1.00 . A A . 16 PHE HB3  1 1 
        4  6168 1 1 16 PHE HD1  H   2.721   3.606 -16.917 1.00 . A A . 16 PHE HD1  1 1 
        4  6169 1 1 16 PHE HD2  H  -0.880   1.718 -15.660 1.00 . A A . 16 PHE HD2  1 1 
        4  6170 1 1 16 PHE HE1  H   2.085   3.262 -19.268 1.00 . A A . 16 PHE HE1  1 1 
        4  6171 1 1 16 PHE HE2  H  -1.522   1.369 -18.010 1.00 . A A . 16 PHE HE2  1 1 
        4  6172 1 1 16 PHE HZ   H  -0.039   2.143 -19.817 1.00 . A A . 16 PHE HZ   1 1 
        4  6173 1 1 16 PHE N    N   2.170   5.165 -14.243 1.00 . A A . 16 PHE N    1 1 
        4  6174 1 1 16 PHE O    O  -0.659   4.514 -12.448 1.00 . A A . 16 PHE O    1 1 
        4  6175 1 1 17 VAL C    C   0.613   4.939  -9.819 1.00 . A A . 17 VAL C    1 1 
        4  6176 1 1 17 VAL CA   C   0.999   3.595 -10.427 1.00 . A A . 17 VAL CA   1 1 
        4  6177 1 1 17 VAL CB   C   2.153   2.986  -9.608 1.00 . A A . 17 VAL CB   1 1 
        4  6178 1 1 17 VAL CG1  C   2.525   1.614 -10.148 1.00 . A A . 17 VAL CG1  1 1 
        4  6179 1 1 17 VAL CG2  C   3.358   3.915  -9.616 1.00 . A A . 17 VAL CG2  1 1 
        4  6180 1 1 17 VAL H    H   2.266   3.496 -12.119 1.00 . A A . 17 VAL H    1 1 
        4  6181 1 1 17 VAL HA   H   0.152   2.927 -10.367 1.00 . A A . 17 VAL HA   1 1 
        4  6182 1 1 17 VAL HB   H   1.821   2.870  -8.587 1.00 . A A . 17 VAL HB   1 1 
        4  6183 1 1 17 VAL HG11 H   3.364   1.707 -10.821 1.00 . A A . 17 VAL HG11 1 1 
        4  6184 1 1 17 VAL HG12 H   2.790   0.964  -9.327 1.00 . A A . 17 VAL HG12 1 1 
        4  6185 1 1 17 VAL HG13 H   1.683   1.196 -10.680 1.00 . A A . 17 VAL HG13 1 1 
        4  6186 1 1 17 VAL HG21 H   3.761   3.973 -10.616 1.00 . A A . 17 VAL HG21 1 1 
        4  6187 1 1 17 VAL HG22 H   3.056   4.901  -9.292 1.00 . A A . 17 VAL HG22 1 1 
        4  6188 1 1 17 VAL HG23 H   4.112   3.532  -8.945 1.00 . A A . 17 VAL HG23 1 1 
        4  6189 1 1 17 VAL N    N   1.361   3.738 -11.832 1.00 . A A . 17 VAL N    1 1 
        4  6190 1 1 17 VAL O    O  -0.077   4.996  -8.801 1.00 . A A . 17 VAL O    1 1 
        4  6191 1 1 18 ASP C    C  -0.712   7.697 -10.179 1.00 . A A . 18 ASP C    1 1 
        4  6192 1 1 18 ASP CA   C   0.762   7.363  -9.973 1.00 . A A . 18 ASP CA   1 1 
        4  6193 1 1 18 ASP CB   C   1.636   8.390 -10.694 1.00 . A A . 18 ASP CB   1 1 
        4  6194 1 1 18 ASP CG   C   1.598   9.752 -10.030 1.00 . A A . 18 ASP CG   1 1 
        4  6195 1 1 18 ASP H    H   1.607   5.907 -11.257 1.00 . A A . 18 ASP H    1 1 
        4  6196 1 1 18 ASP HA   H   0.981   7.396  -8.916 1.00 . A A . 18 ASP HA   1 1 
        4  6197 1 1 18 ASP HB2  H   2.659   8.042 -10.700 1.00 . A A . 18 ASP HB2  1 1 
        4  6198 1 1 18 ASP HB3  H   1.290   8.495 -11.712 1.00 . A A . 18 ASP HB3  1 1 
        4  6199 1 1 18 ASP N    N   1.062   6.018 -10.450 1.00 . A A . 18 ASP N    1 1 
        4  6200 1 1 18 ASP O    O  -1.434   7.983  -9.224 1.00 . A A . 18 ASP O    1 1 
        4  6201 1 1 18 ASP OD1  O   2.385   9.974  -9.086 1.00 . A A . 18 ASP OD1  1 1 
        4  6202 1 1 18 ASP OD2  O   0.781  10.596 -10.454 1.00 . A A . 18 ASP OD2  1 1 
        4  6203 1 1 19 TYR C    C  -3.485   6.944 -11.134 1.00 . A A . 19 TYR C    1 1 
        4  6204 1 1 19 TYR CA   C  -2.539   7.962 -11.764 1.00 . A A . 19 TYR CA   1 1 
        4  6205 1 1 19 TYR CB   C  -2.730   7.979 -13.282 1.00 . A A . 19 TYR CB   1 1 
        4  6206 1 1 19 TYR CD1  C  -4.299   6.058 -13.752 1.00 . A A . 19 TYR CD1  1 1 
        4  6207 1 1 19 TYR CD2  C  -2.057   5.899 -14.544 1.00 . A A . 19 TYR CD2  1 1 
        4  6208 1 1 19 TYR CE1  C  -4.582   4.816 -14.287 1.00 . A A . 19 TYR CE1  1 1 
        4  6209 1 1 19 TYR CE2  C  -2.331   4.657 -15.084 1.00 . A A . 19 TYR CE2  1 1 
        4  6210 1 1 19 TYR CG   C  -3.035   6.620 -13.870 1.00 . A A . 19 TYR CG   1 1 
        4  6211 1 1 19 TYR CZ   C  -3.594   4.120 -14.952 1.00 . A A . 19 TYR CZ   1 1 
        4  6212 1 1 19 TYR H    H  -0.529   7.425 -12.151 1.00 . A A . 19 TYR H    1 1 
        4  6213 1 1 19 TYR HA   H  -2.769   8.941 -11.371 1.00 . A A . 19 TYR HA   1 1 
        4  6214 1 1 19 TYR HB2  H  -3.549   8.637 -13.527 1.00 . A A . 19 TYR HB2  1 1 
        4  6215 1 1 19 TYR HB3  H  -1.827   8.348 -13.747 1.00 . A A . 19 TYR HB3  1 1 
        4  6216 1 1 19 TYR HD1  H  -5.071   6.606 -13.231 1.00 . A A . 19 TYR HD1  1 1 
        4  6217 1 1 19 TYR HD2  H  -1.068   6.322 -14.646 1.00 . A A . 19 TYR HD2  1 1 
        4  6218 1 1 19 TYR HE1  H  -5.571   4.395 -14.185 1.00 . A A . 19 TYR HE1  1 1 
        4  6219 1 1 19 TYR HE2  H  -1.558   4.111 -15.605 1.00 . A A . 19 TYR HE2  1 1 
        4  6220 1 1 19 TYR HH   H  -4.781   2.865 -15.797 1.00 . A A . 19 TYR HH   1 1 
        4  6221 1 1 19 TYR N    N  -1.152   7.659 -11.432 1.00 . A A . 19 TYR N    1 1 
        4  6222 1 1 19 TYR O    O  -4.625   7.263 -10.799 1.00 . A A . 19 TYR O    1 1 
        4  6223 1 1 19 TYR OH   O  -3.872   2.883 -15.488 1.00 . A A . 19 TYR OH   1 1 
        4  6224 1 1 20 MET C    C  -3.923   4.836  -8.873 1.00 . A A . 20 MET C    1 1 
        4  6225 1 1 20 MET CA   C  -3.802   4.651 -10.382 1.00 . A A . 20 MET CA   1 1 
        4  6226 1 1 20 MET CB   C  -3.182   3.286 -10.692 1.00 . A A . 20 MET CB   1 1 
        4  6227 1 1 20 MET CE   C  -6.369   2.327 -12.608 1.00 . A A . 20 MET CE   1 1 
        4  6228 1 1 20 MET CG   C  -4.209   2.181 -10.878 1.00 . A A . 20 MET CG   1 1 
        4  6229 1 1 20 MET H    H  -2.084   5.522 -11.261 1.00 . A A . 20 MET H    1 1 
        4  6230 1 1 20 MET HA   H  -4.788   4.696 -10.819 1.00 . A A . 20 MET HA   1 1 
        4  6231 1 1 20 MET HB2  H  -2.602   3.365 -11.599 1.00 . A A . 20 MET HB2  1 1 
        4  6232 1 1 20 MET HB3  H  -2.529   3.007  -9.879 1.00 . A A . 20 MET HB3  1 1 
        4  6233 1 1 20 MET HE1  H  -6.862   1.829 -13.429 1.00 . A A . 20 MET HE1  1 1 
        4  6234 1 1 20 MET HE2  H  -6.815   2.012 -11.676 1.00 . A A . 20 MET HE2  1 1 
        4  6235 1 1 20 MET HE3  H  -6.481   3.396 -12.717 1.00 . A A . 20 MET HE3  1 1 
        4  6236 1 1 20 MET HG2  H  -3.810   1.264 -10.469 1.00 . A A . 20 MET HG2  1 1 
        4  6237 1 1 20 MET HG3  H  -5.108   2.450 -10.342 1.00 . A A . 20 MET HG3  1 1 
        4  6238 1 1 20 MET N    N  -3.001   5.716 -10.975 1.00 . A A . 20 MET N    1 1 
        4  6239 1 1 20 MET O    O  -4.976   4.584  -8.290 1.00 . A A . 20 MET O    1 1 
        4  6240 1 1 20 MET SD   S  -4.629   1.906 -12.610 1.00 . A A . 20 MET SD   1 1 
        4  6241 1 1 21 ALA C    C  -3.737   6.657  -6.419 1.00 . A A . 21 ALA C    1 1 
        4  6242 1 1 21 ALA CA   C  -2.823   5.499  -6.806 1.00 . A A . 21 ALA CA   1 1 
        4  6243 1 1 21 ALA CB   C  -1.403   5.762  -6.326 1.00 . A A . 21 ALA CB   1 1 
        4  6244 1 1 21 ALA H    H  -2.027   5.462  -8.766 1.00 . A A . 21 ALA H    1 1 
        4  6245 1 1 21 ALA HA   H  -3.178   4.598  -6.327 1.00 . A A . 21 ALA HA   1 1 
        4  6246 1 1 21 ALA HB1  H  -1.419   6.000  -5.273 1.00 . A A . 21 ALA HB1  1 1 
        4  6247 1 1 21 ALA HB2  H  -0.800   4.881  -6.488 1.00 . A A . 21 ALA HB2  1 1 
        4  6248 1 1 21 ALA HB3  H  -0.985   6.591  -6.877 1.00 . A A . 21 ALA HB3  1 1 
        4  6249 1 1 21 ALA N    N  -2.837   5.278  -8.247 1.00 . A A . 21 ALA N    1 1 
        4  6250 1 1 21 ALA O    O  -4.466   6.582  -5.429 1.00 . A A . 21 ALA O    1 1 
        4  6251 1 1 22 THR C    C  -5.986   8.618  -7.230 1.00 . A A . 22 THR C    1 1 
        4  6252 1 1 22 THR CA   C  -4.516   8.902  -6.944 1.00 . A A . 22 THR CA   1 1 
        4  6253 1 1 22 THR CB   C  -4.063  10.105  -7.792 1.00 . A A . 22 THR CB   1 1 
        4  6254 1 1 22 THR CG2  C  -4.139   9.780  -9.277 1.00 . A A . 22 THR CG2  1 1 
        4  6255 1 1 22 THR H    H  -3.093   7.727  -7.980 1.00 . A A . 22 THR H    1 1 
        4  6256 1 1 22 THR HA   H  -4.406   9.161  -5.901 1.00 . A A . 22 THR HA   1 1 
        4  6257 1 1 22 THR HB   H  -3.038  10.338  -7.541 1.00 . A A . 22 THR HB   1 1 
        4  6258 1 1 22 THR HG1  H  -5.783  11.071  -7.798 1.00 . A A . 22 THR HG1  1 1 
        4  6259 1 1 22 THR HG21 H  -5.161   9.561  -9.546 1.00 . A A . 22 THR HG21 1 1 
        4  6260 1 1 22 THR HG22 H  -3.518   8.922  -9.489 1.00 . A A . 22 THR HG22 1 1 
        4  6261 1 1 22 THR HG23 H  -3.790  10.627  -9.848 1.00 . A A . 22 THR HG23 1 1 
        4  6262 1 1 22 THR N    N  -3.694   7.728  -7.206 1.00 . A A . 22 THR N    1 1 
        4  6263 1 1 22 THR O    O  -6.862   9.396  -6.854 1.00 . A A . 22 THR O    1 1 
        4  6264 1 1 22 THR OG1  O  -4.884  11.243  -7.506 1.00 . A A . 22 THR OG1  1 1 
        4  6265 1 1 23 GLN C    C  -8.212   6.223  -7.146 1.00 . A A . 23 GLN C    1 1 
        4  6266 1 1 23 GLN CA   C  -7.615   7.112  -8.231 1.00 . A A . 23 GLN CA   1 1 
        4  6267 1 1 23 GLN CB   C  -7.646   6.385  -9.577 1.00 . A A . 23 GLN CB   1 1 
        4  6268 1 1 23 GLN CD   C  -8.917   8.176 -10.827 1.00 . A A . 23 GLN CD   1 1 
        4  6269 1 1 23 GLN CG   C  -7.665   7.322 -10.774 1.00 . A A . 23 GLN CG   1 1 
        4  6270 1 1 23 GLN H    H  -5.508   6.918  -8.168 1.00 . A A . 23 GLN H    1 1 
        4  6271 1 1 23 GLN HA   H  -8.205   8.013  -8.306 1.00 . A A . 23 GLN HA   1 1 
        4  6272 1 1 23 GLN HB2  H  -6.772   5.756  -9.653 1.00 . A A . 23 GLN HB2  1 1 
        4  6273 1 1 23 GLN HB3  H  -8.530   5.766  -9.618 1.00 . A A . 23 GLN HB3  1 1 
        4  6274 1 1 23 GLN HE21 H  -8.001   9.622  -9.815 1.00 . A A . 23 GLN HE21 1 1 
        4  6275 1 1 23 GLN HE22 H  -9.640   9.939 -10.261 1.00 . A A . 23 GLN HE22 1 1 
        4  6276 1 1 23 GLN HG2  H  -6.806   7.973 -10.720 1.00 . A A . 23 GLN HG2  1 1 
        4  6277 1 1 23 GLN HG3  H  -7.612   6.731 -11.677 1.00 . A A . 23 GLN HG3  1 1 
        4  6278 1 1 23 GLN N    N  -6.249   7.498  -7.896 1.00 . A A . 23 GLN N    1 1 
        4  6279 1 1 23 GLN NE2  N  -8.846   9.366 -10.241 1.00 . A A . 23 GLN NE2  1 1 
        4  6280 1 1 23 GLN O    O  -9.368   5.811  -7.232 1.00 . A A . 23 GLN O    1 1 
        4  6281 1 1 23 GLN OE1  O  -9.936   7.771 -11.387 1.00 . A A . 23 GLN OE1  1 1 
        4  6282 1 1 24 GLY C    C  -7.369   3.668  -5.139 1.00 . A A . 24 GLY C    1 1 
        4  6283 1 1 24 GLY CA   C  -7.881   5.091  -5.035 1.00 . A A . 24 GLY CA   1 1 
        4  6284 1 1 24 GLY H    H  -6.501   6.287  -6.107 1.00 . A A . 24 GLY H    1 1 
        4  6285 1 1 24 GLY HA2  H  -7.548   5.515  -4.099 1.00 . A A . 24 GLY HA2  1 1 
        4  6286 1 1 24 GLY HA3  H  -8.961   5.074  -5.047 1.00 . A A . 24 GLY HA3  1 1 
        4  6287 1 1 24 GLY N    N  -7.414   5.930  -6.123 1.00 . A A . 24 GLY N    1 1 
        4  6288 1 1 24 GLY O    O  -7.605   2.849  -4.251 1.00 . A A . 24 GLY O    1 1 
        4  6289 1 1 25 VAL C    C  -4.609   2.024  -6.252 1.00 . A A . 25 VAL C    1 1 
        4  6290 1 1 25 VAL CA   C  -6.121   2.037  -6.446 1.00 . A A . 25 VAL CA   1 1 
        4  6291 1 1 25 VAL CB   C  -6.450   1.520  -7.859 1.00 . A A . 25 VAL CB   1 1 
        4  6292 1 1 25 VAL CG1  C  -6.176   0.027  -7.959 1.00 . A A . 25 VAL CG1  1 1 
        4  6293 1 1 25 VAL CG2  C  -7.896   1.830  -8.216 1.00 . A A . 25 VAL CG2  1 1 
        4  6294 1 1 25 VAL H    H  -6.513   4.067  -6.901 1.00 . A A . 25 VAL H    1 1 
        4  6295 1 1 25 VAL HA   H  -6.572   1.370  -5.727 1.00 . A A . 25 VAL HA   1 1 
        4  6296 1 1 25 VAL HB   H  -5.811   2.028  -8.565 1.00 . A A . 25 VAL HB   1 1 
        4  6297 1 1 25 VAL HG11 H  -5.290  -0.137  -8.554 1.00 . A A . 25 VAL HG11 1 1 
        4  6298 1 1 25 VAL HG12 H  -6.027  -0.379  -6.969 1.00 . A A . 25 VAL HG12 1 1 
        4  6299 1 1 25 VAL HG13 H  -7.018  -0.463  -8.426 1.00 . A A . 25 VAL HG13 1 1 
        4  6300 1 1 25 VAL HG21 H  -7.936   2.739  -8.797 1.00 . A A . 25 VAL HG21 1 1 
        4  6301 1 1 25 VAL HG22 H  -8.308   1.015  -8.794 1.00 . A A . 25 VAL HG22 1 1 
        4  6302 1 1 25 VAL HG23 H  -8.472   1.955  -7.311 1.00 . A A . 25 VAL HG23 1 1 
        4  6303 1 1 25 VAL N    N  -6.667   3.371  -6.229 1.00 . A A . 25 VAL N    1 1 
        4  6304 1 1 25 VAL O    O  -3.867   2.609  -7.042 1.00 . A A . 25 VAL O    1 1 
        4  6305 1 1 26 ILE C    C  -2.067   0.177  -5.736 1.00 . A A . 26 ILE C    1 1 
        4  6306 1 1 26 ILE CA   C  -2.735   1.263  -4.900 1.00 . A A . 26 ILE CA   1 1 
        4  6307 1 1 26 ILE CB   C  -2.489   0.971  -3.408 1.00 . A A . 26 ILE CB   1 1 
        4  6308 1 1 26 ILE CD1  C  -2.520   3.450  -2.833 1.00 . A A . 26 ILE CD1  1 1 
        4  6309 1 1 26 ILE CG1  C  -3.091   2.080  -2.543 1.00 . A A . 26 ILE CG1  1 1 
        4  6310 1 1 26 ILE CG2  C  -0.999   0.829  -3.135 1.00 . A A . 26 ILE CG2  1 1 
        4  6311 1 1 26 ILE H    H  -4.800   0.909  -4.605 1.00 . A A . 26 ILE H    1 1 
        4  6312 1 1 26 ILE HA   H  -2.284   2.216  -5.139 1.00 . A A . 26 ILE HA   1 1 
        4  6313 1 1 26 ILE HB   H  -2.966   0.034  -3.164 1.00 . A A . 26 ILE HB   1 1 
        4  6314 1 1 26 ILE HD11 H  -2.299   3.953  -1.903 1.00 . A A . 26 ILE HD11 1 1 
        4  6315 1 1 26 ILE HD12 H  -1.615   3.349  -3.413 1.00 . A A . 26 ILE HD12 1 1 
        4  6316 1 1 26 ILE HD13 H  -3.242   4.030  -3.391 1.00 . A A . 26 ILE HD13 1 1 
        4  6317 1 1 26 ILE HG12 H  -4.155   2.122  -2.711 1.00 . A A . 26 ILE HG12 1 1 
        4  6318 1 1 26 ILE HG13 H  -2.904   1.856  -1.502 1.00 . A A . 26 ILE HG13 1 1 
        4  6319 1 1 26 ILE HG21 H  -0.824   0.852  -2.070 1.00 . A A . 26 ILE HG21 1 1 
        4  6320 1 1 26 ILE HG22 H  -0.648  -0.110  -3.536 1.00 . A A . 26 ILE HG22 1 1 
        4  6321 1 1 26 ILE HG23 H  -0.467   1.643  -3.605 1.00 . A A . 26 ILE HG23 1 1 
        4  6322 1 1 26 ILE N    N  -4.159   1.354  -5.197 1.00 . A A . 26 ILE N    1 1 
        4  6323 1 1 26 ILE O    O  -2.554  -0.952  -5.811 1.00 . A A . 26 ILE O    1 1 
        4  6324 1 1 27 LEU C    C   1.237  -0.539  -6.729 1.00 . A A . 27 LEU C    1 1 
        4  6325 1 1 27 LEU CA   C  -0.211  -0.421  -7.193 1.00 . A A . 27 LEU CA   1 1 
        4  6326 1 1 27 LEU CB   C  -0.255   0.014  -8.659 1.00 . A A . 27 LEU CB   1 1 
        4  6327 1 1 27 LEU CD1  C  -1.138  -2.010  -9.843 1.00 . A A . 27 LEU CD1  1 1 
        4  6328 1 1 27 LEU CD2  C  -2.723  -0.414  -8.750 1.00 . A A . 27 LEU CD2  1 1 
        4  6329 1 1 27 LEU CG   C  -1.403  -0.554  -9.493 1.00 . A A . 27 LEU CG   1 1 
        4  6330 1 1 27 LEU H    H  -0.610   1.439  -6.265 1.00 . A A . 27 LEU H    1 1 
        4  6331 1 1 27 LEU HA   H  -0.686  -1.386  -7.098 1.00 . A A . 27 LEU HA   1 1 
        4  6332 1 1 27 LEU HB2  H  -0.331   1.090  -8.681 1.00 . A A . 27 LEU HB2  1 1 
        4  6333 1 1 27 LEU HB3  H   0.674  -0.289  -9.121 1.00 . A A . 27 LEU HB3  1 1 
        4  6334 1 1 27 LEU HD11 H  -1.381  -2.181 -10.881 1.00 . A A . 27 LEU HD11 1 1 
        4  6335 1 1 27 LEU HD12 H  -1.750  -2.647  -9.221 1.00 . A A . 27 LEU HD12 1 1 
        4  6336 1 1 27 LEU HD13 H  -0.096  -2.237  -9.675 1.00 . A A . 27 LEU HD13 1 1 
        4  6337 1 1 27 LEU HD21 H  -2.731   0.518  -8.204 1.00 . A A . 27 LEU HD21 1 1 
        4  6338 1 1 27 LEU HD22 H  -2.837  -1.237  -8.059 1.00 . A A . 27 LEU HD22 1 1 
        4  6339 1 1 27 LEU HD23 H  -3.538  -0.423  -9.459 1.00 . A A . 27 LEU HD23 1 1 
        4  6340 1 1 27 LEU HG   H  -1.478   0.002 -10.418 1.00 . A A . 27 LEU HG   1 1 
        4  6341 1 1 27 LEU N    N  -0.948   0.525  -6.362 1.00 . A A . 27 LEU N    1 1 
        4  6342 1 1 27 LEU O    O   1.751   0.337  -6.033 1.00 . A A . 27 LEU O    1 1 
        4  6343 1 1 28 THR C    C   4.143  -2.135  -7.973 1.00 . A A . 28 THR C    1 1 
        4  6344 1 1 28 THR CA   C   3.282  -1.860  -6.746 1.00 . A A . 28 THR CA   1 1 
        4  6345 1 1 28 THR CB   C   3.409  -3.042  -5.767 1.00 . A A . 28 THR CB   1 1 
        4  6346 1 1 28 THR CG2  C   4.429  -2.737  -4.681 1.00 . A A . 28 THR CG2  1 1 
        4  6347 1 1 28 THR H    H   1.429  -2.290  -7.674 1.00 . A A . 28 THR H    1 1 
        4  6348 1 1 28 THR HA   H   3.648  -0.971  -6.254 1.00 . A A . 28 THR HA   1 1 
        4  6349 1 1 28 THR HB   H   3.740  -3.911  -6.318 1.00 . A A . 28 THR HB   1 1 
        4  6350 1 1 28 THR HG1  H   1.774  -4.124  -5.556 1.00 . A A . 28 THR HG1  1 1 
        4  6351 1 1 28 THR HG21 H   4.288  -3.417  -3.853 1.00 . A A . 28 THR HG21 1 1 
        4  6352 1 1 28 THR HG22 H   4.298  -1.721  -4.339 1.00 . A A . 28 THR HG22 1 1 
        4  6353 1 1 28 THR HG23 H   5.426  -2.858  -5.079 1.00 . A A . 28 THR HG23 1 1 
        4  6354 1 1 28 THR N    N   1.893  -1.627  -7.121 1.00 . A A . 28 THR N    1 1 
        4  6355 1 1 28 THR O    O   3.719  -2.830  -8.898 1.00 . A A . 28 THR O    1 1 
        4  6356 1 1 28 THR OG1  O   2.139  -3.323  -5.170 1.00 . A A . 28 THR OG1  1 1 
        4  6357 1 1 29 ILE C    C   7.520  -2.541  -8.649 1.00 . A A . 29 ILE C    1 1 
        4  6358 1 1 29 ILE CA   C   6.275  -1.778  -9.089 1.00 . A A . 29 ILE CA   1 1 
        4  6359 1 1 29 ILE CB   C   6.703  -0.431  -9.701 1.00 . A A . 29 ILE CB   1 1 
        4  6360 1 1 29 ILE CD1  C   4.916  -0.382 -11.514 1.00 . A A . 29 ILE CD1  1 1 
        4  6361 1 1 29 ILE CG1  C   5.490   0.295 -10.289 1.00 . A A . 29 ILE CG1  1 1 
        4  6362 1 1 29 ILE CG2  C   7.765  -0.647 -10.768 1.00 . A A . 29 ILE CG2  1 1 
        4  6363 1 1 29 ILE H    H   5.634  -1.045  -7.210 1.00 . A A . 29 ILE H    1 1 
        4  6364 1 1 29 ILE HA   H   5.765  -2.350  -9.850 1.00 . A A . 29 ILE HA   1 1 
        4  6365 1 1 29 ILE HB   H   7.131   0.176  -8.918 1.00 . A A . 29 ILE HB   1 1 
        4  6366 1 1 29 ILE HD11 H   4.817  -1.441 -11.327 1.00 . A A . 29 ILE HD11 1 1 
        4  6367 1 1 29 ILE HD12 H   3.947   0.038 -11.737 1.00 . A A . 29 ILE HD12 1 1 
        4  6368 1 1 29 ILE HD13 H   5.578  -0.226 -12.354 1.00 . A A . 29 ILE HD13 1 1 
        4  6369 1 1 29 ILE HG12 H   4.712   0.345  -9.543 1.00 . A A . 29 ILE HG12 1 1 
        4  6370 1 1 29 ILE HG13 H   5.781   1.298 -10.568 1.00 . A A . 29 ILE HG13 1 1 
        4  6371 1 1 29 ILE HG21 H   7.414  -1.376 -11.483 1.00 . A A . 29 ILE HG21 1 1 
        4  6372 1 1 29 ILE HG22 H   7.962   0.286 -11.274 1.00 . A A . 29 ILE HG22 1 1 
        4  6373 1 1 29 ILE HG23 H   8.673  -1.005 -10.306 1.00 . A A . 29 ILE HG23 1 1 
        4  6374 1 1 29 ILE N    N   5.354  -1.588  -7.975 1.00 . A A . 29 ILE N    1 1 
        4  6375 1 1 29 ILE O    O   8.011  -2.356  -7.536 1.00 . A A . 29 ILE O    1 1 
        4  6376 1 1 30 GLN C    C  10.311  -3.928 -10.260 1.00 . A A . 30 GLN C    1 1 
        4  6377 1 1 30 GLN CA   C   9.213  -4.188  -9.234 1.00 . A A . 30 GLN CA   1 1 
        4  6378 1 1 30 GLN CB   C   8.867  -5.677  -9.205 1.00 . A A . 30 GLN CB   1 1 
        4  6379 1 1 30 GLN CD   C   9.716  -7.308  -7.473 1.00 . A A . 30 GLN CD   1 1 
        4  6380 1 1 30 GLN CG   C   8.697  -6.236  -7.802 1.00 . A A . 30 GLN CG   1 1 
        4  6381 1 1 30 GLN H    H   7.588  -3.500 -10.401 1.00 . A A . 30 GLN H    1 1 
        4  6382 1 1 30 GLN HA   H   9.572  -3.892  -8.259 1.00 . A A . 30 GLN HA   1 1 
        4  6383 1 1 30 GLN HB2  H   7.945  -5.831  -9.745 1.00 . A A . 30 GLN HB2  1 1 
        4  6384 1 1 30 GLN HB3  H   9.657  -6.228  -9.694 1.00 . A A . 30 GLN HB3  1 1 
        4  6385 1 1 30 GLN HE21 H  10.712  -6.039  -6.311 1.00 . A A . 30 GLN HE21 1 1 
        4  6386 1 1 30 GLN HE22 H  11.373  -7.632  -6.423 1.00 . A A . 30 GLN HE22 1 1 
        4  6387 1 1 30 GLN HG2  H   8.804  -5.429  -7.092 1.00 . A A . 30 GLN HG2  1 1 
        4  6388 1 1 30 GLN HG3  H   7.707  -6.661  -7.715 1.00 . A A . 30 GLN HG3  1 1 
        4  6389 1 1 30 GLN N    N   8.025  -3.397  -9.531 1.00 . A A . 30 GLN N    1 1 
        4  6390 1 1 30 GLN NE2  N  10.701  -6.958  -6.653 1.00 . A A . 30 GLN NE2  1 1 
        4  6391 1 1 30 GLN O    O  10.252  -4.426 -11.384 1.00 . A A . 30 GLN O    1 1 
        4  6392 1 1 30 GLN OE1  O   9.620  -8.440  -7.949 1.00 . A A . 30 GLN OE1  1 1 
        4  6393 1 1 31 GLN C    C  13.504  -3.891 -10.686 1.00 . A A . 31 GLN C    1 1 
        4  6394 1 1 31 GLN CA   C  12.420  -2.819 -10.753 1.00 . A A . 31 GLN CA   1 1 
        4  6395 1 1 31 GLN CB   C  13.011  -1.456 -10.386 1.00 . A A . 31 GLN CB   1 1 
        4  6396 1 1 31 GLN CD   C  13.429   0.935 -11.086 1.00 . A A . 31 GLN CD   1 1 
        4  6397 1 1 31 GLN CG   C  12.867  -0.416 -11.485 1.00 . A A . 31 GLN CG   1 1 
        4  6398 1 1 31 GLN H    H  11.300  -2.778  -8.958 1.00 . A A . 31 GLN H    1 1 
        4  6399 1 1 31 GLN HA   H  12.037  -2.775 -11.761 1.00 . A A . 31 GLN HA   1 1 
        4  6400 1 1 31 GLN HB2  H  12.512  -1.087  -9.503 1.00 . A A . 31 GLN HB2  1 1 
        4  6401 1 1 31 GLN HB3  H  14.062  -1.579 -10.172 1.00 . A A . 31 GLN HB3  1 1 
        4  6402 1 1 31 GLN HE21 H  12.243   0.986  -9.492 1.00 . A A . 31 GLN HE21 1 1 
        4  6403 1 1 31 GLN HE22 H  13.279   2.352  -9.700 1.00 . A A . 31 GLN HE22 1 1 
        4  6404 1 1 31 GLN HG2  H  13.393  -0.762 -12.362 1.00 . A A . 31 GLN HG2  1 1 
        4  6405 1 1 31 GLN HG3  H  11.819  -0.299 -11.717 1.00 . A A . 31 GLN HG3  1 1 
        4  6406 1 1 31 GLN N    N  11.310  -3.145  -9.866 1.00 . A A . 31 GLN N    1 1 
        4  6407 1 1 31 GLN NE2  N  12.933   1.480  -9.982 1.00 . A A . 31 GLN NE2  1 1 
        4  6408 1 1 31 GLN O    O  14.008  -4.212  -9.610 1.00 . A A . 31 GLN O    1 1 
        4  6409 1 1 31 GLN OE1  O  14.299   1.482 -11.764 1.00 . A A . 31 GLN OE1  1 1 
        4  6410 1 1 32 HIS C    C  16.278  -4.861 -11.910 1.00 . A A . 32 HIS C    1 1 
        4  6411 1 1 32 HIS CA   C  14.882  -5.476 -11.916 1.00 . A A . 32 HIS CA   1 1 
        4  6412 1 1 32 HIS CB   C  14.691  -6.325 -13.174 1.00 . A A . 32 HIS CB   1 1 
        4  6413 1 1 32 HIS CD2  C  12.285  -6.934 -12.422 1.00 . A A . 32 HIS CD2  1 1 
        4  6414 1 1 32 HIS CE1  C  11.661  -8.040 -14.209 1.00 . A A . 32 HIS CE1  1 1 
        4  6415 1 1 32 HIS CG   C  13.325  -6.929 -13.287 1.00 . A A . 32 HIS CG   1 1 
        4  6416 1 1 32 HIS H    H  13.420  -4.142 -12.668 1.00 . A A . 32 HIS H    1 1 
        4  6417 1 1 32 HIS HA   H  14.777  -6.108 -11.047 1.00 . A A . 32 HIS HA   1 1 
        4  6418 1 1 32 HIS HB2  H  14.853  -5.707 -14.045 1.00 . A A . 32 HIS HB2  1 1 
        4  6419 1 1 32 HIS HB3  H  15.412  -7.130 -13.170 1.00 . A A . 32 HIS HB3  1 1 
        4  6420 1 1 32 HIS HD1  H  13.434  -7.802 -15.202 1.00 . A A . 32 HIS HD1  1 1 
        4  6421 1 1 32 HIS HD2  H  12.262  -6.475 -11.443 1.00 . A A . 32 HIS HD2  1 1 
        4  6422 1 1 32 HIS HE1  H  11.071  -8.613 -14.909 1.00 . A A . 32 HIS HE1  1 1 
        4  6423 1 1 32 HIS N    N  13.857  -4.440 -11.844 1.00 . A A . 32 HIS N    1 1 
        4  6424 1 1 32 HIS ND1  N  12.903  -7.631 -14.396 1.00 . A A . 32 HIS ND1  1 1 
        4  6425 1 1 32 HIS NE2  N  11.263  -7.631 -13.018 1.00 . A A . 32 HIS NE2  1 1 
        4  6426 1 1 32 HIS O    O  16.434  -3.655 -11.724 1.00 . A A . 32 HIS O    1 1 
        4  6427 1 1 33 ASN C    C  19.627  -6.389 -12.429 1.00 . A A . 33 ASN C    1 1 
        4  6428 1 1 33 ASN CA   C  18.673  -5.237 -12.131 1.00 . A A . 33 ASN CA   1 1 
        4  6429 1 1 33 ASN CB   C  19.034  -4.595 -10.790 1.00 . A A . 33 ASN CB   1 1 
        4  6430 1 1 33 ASN CG   C  19.571  -3.185 -10.950 1.00 . A A . 33 ASN CG   1 1 
        4  6431 1 1 33 ASN H    H  17.102  -6.650 -12.257 1.00 . A A . 33 ASN H    1 1 
        4  6432 1 1 33 ASN HA   H  18.766  -4.497 -12.911 1.00 . A A . 33 ASN HA   1 1 
        4  6433 1 1 33 ASN HB2  H  18.152  -4.555 -10.168 1.00 . A A . 33 ASN HB2  1 1 
        4  6434 1 1 33 ASN HB3  H  19.787  -5.194 -10.302 1.00 . A A . 33 ASN HB3  1 1 
        4  6435 1 1 33 ASN HD21 H  18.153  -2.483  -9.745 1.00 . A A . 33 ASN HD21 1 1 
        4  6436 1 1 33 ASN HD22 H  19.253  -1.309 -10.377 1.00 . A A . 33 ASN HD22 1 1 
        4  6437 1 1 33 ASN N    N  17.289  -5.699 -12.115 1.00 . A A . 33 ASN N    1 1 
        4  6438 1 1 33 ASN ND2  N  18.927  -2.229 -10.291 1.00 . A A . 33 ASN ND2  1 1 
        4  6439 1 1 33 ASN O    O  19.878  -7.237 -11.573 1.00 . A A . 33 ASN O    1 1 
        4  6440 1 1 33 ASN OD1  O  20.552  -2.960 -11.658 1.00 . A A . 33 ASN OD1  1 1 
        4  6441 1 1 34 GLN C    C  22.323  -6.864 -14.715 1.00 . A A . 34 GLN C    1 1 
        4  6442 1 1 34 GLN CA   C  21.082  -7.460 -14.060 1.00 . A A . 34 GLN CA   1 1 
        4  6443 1 1 34 GLN CB   C  20.396  -8.427 -15.026 1.00 . A A . 34 GLN CB   1 1 
        4  6444 1 1 34 GLN CD   C  19.184 -10.588 -14.529 1.00 . A A . 34 GLN CD   1 1 
        4  6445 1 1 34 GLN CG   C  19.145  -9.075 -14.453 1.00 . A A . 34 GLN CG   1 1 
        4  6446 1 1 34 GLN H    H  19.917  -5.709 -14.287 1.00 . A A . 34 GLN H    1 1 
        4  6447 1 1 34 GLN HA   H  21.383  -8.002 -13.176 1.00 . A A . 34 GLN HA   1 1 
        4  6448 1 1 34 GLN HB2  H  20.119  -7.889 -15.920 1.00 . A A . 34 GLN HB2  1 1 
        4  6449 1 1 34 GLN HB3  H  21.092  -9.210 -15.288 1.00 . A A . 34 GLN HB3  1 1 
        4  6450 1 1 34 GLN HE21 H  17.228 -10.645 -14.879 1.00 . A A . 34 GLN HE21 1 1 
        4  6451 1 1 34 GLN HE22 H  18.026 -12.177 -14.821 1.00 . A A . 34 GLN HE22 1 1 
        4  6452 1 1 34 GLN HG2  H  19.047  -8.784 -13.417 1.00 . A A . 34 GLN HG2  1 1 
        4  6453 1 1 34 GLN HG3  H  18.288  -8.722 -15.007 1.00 . A A . 34 GLN HG3  1 1 
        4  6454 1 1 34 GLN N    N  20.156  -6.412 -13.649 1.00 . A A . 34 GLN N    1 1 
        4  6455 1 1 34 GLN NE2  N  18.030 -11.199 -14.766 1.00 . A A . 34 GLN NE2  1 1 
        4  6456 1 1 34 GLN O    O  22.504  -5.646 -14.731 1.00 . A A . 34 GLN O    1 1 
        4  6457 1 1 34 GLN OE1  O  20.241 -11.202 -14.375 1.00 . A A . 34 GLN OE1  1 1 
        4  6458 1 1 35 SER C    C  24.989  -8.400 -16.771 1.00 . A A . 35 SER C    1 1 
        4  6459 1 1 35 SER CA   C  24.402  -7.287 -15.908 1.00 . A A . 35 SER CA   1 1 
        4  6460 1 1 35 SER CB   C  25.428  -6.840 -14.865 1.00 . A A . 35 SER CB   1 1 
        4  6461 1 1 35 SER H    H  22.976  -8.688 -15.210 1.00 . A A . 35 SER H    1 1 
        4  6462 1 1 35 SER HA   H  24.157  -6.448 -16.542 1.00 . A A . 35 SER HA   1 1 
        4  6463 1 1 35 SER HB2  H  25.489  -7.581 -14.082 1.00 . A A . 35 SER HB2  1 1 
        4  6464 1 1 35 SER HB3  H  26.395  -6.735 -15.337 1.00 . A A . 35 SER HB3  1 1 
        4  6465 1 1 35 SER HG   H  25.811  -4.996 -14.324 1.00 . A A . 35 SER HG   1 1 
        4  6466 1 1 35 SER N    N  23.176  -7.729 -15.255 1.00 . A A . 35 SER N    1 1 
        4  6467 1 1 35 SER O    O  25.616  -9.330 -16.262 1.00 . A A . 35 SER O    1 1 
        4  6468 1 1 35 SER OG   O  25.063  -5.597 -14.290 1.00 . A A . 35 SER OG   1 1 
        4  6469 1 1 36 ASP C    C  26.724  -8.973 -19.425 1.00 . A A . 36 ASP C    1 1 
        4  6470 1 1 36 ASP CA   C  25.291  -9.295 -19.014 1.00 . A A . 36 ASP CA   1 1 
        4  6471 1 1 36 ASP CB   C  24.396  -9.367 -20.252 1.00 . A A . 36 ASP CB   1 1 
        4  6472 1 1 36 ASP CG   C  25.172  -9.712 -21.508 1.00 . A A . 36 ASP CG   1 1 
        4  6473 1 1 36 ASP H    H  24.275  -7.534 -18.424 1.00 . A A . 36 ASP H    1 1 
        4  6474 1 1 36 ASP HA   H  25.279 -10.253 -18.516 1.00 . A A . 36 ASP HA   1 1 
        4  6475 1 1 36 ASP HB2  H  23.641 -10.124 -20.099 1.00 . A A . 36 ASP HB2  1 1 
        4  6476 1 1 36 ASP HB3  H  23.917  -8.410 -20.398 1.00 . A A . 36 ASP HB3  1 1 
        4  6477 1 1 36 ASP N    N  24.782  -8.298 -18.079 1.00 . A A . 36 ASP N    1 1 
        4  6478 1 1 36 ASP O    O  27.021  -7.862 -19.863 1.00 . A A . 36 ASP O    1 1 
        4  6479 1 1 36 ASP OD1  O  25.961 -10.679 -21.470 1.00 . A A . 36 ASP OD1  1 1 
        4  6480 1 1 36 ASP OD2  O  24.992  -9.015 -22.528 1.00 . A A . 36 ASP OD2  1 1 
        4  6481 1 1 37 VAL C    C  29.311 -10.362 -21.009 1.00 . A A . 37 VAL C    1 1 
        4  6482 1 1 37 VAL CA   C  29.013  -9.774 -19.634 1.00 . A A . 37 VAL CA   1 1 
        4  6483 1 1 37 VAL CB   C  29.943 -10.429 -18.596 1.00 . A A . 37 VAL CB   1 1 
        4  6484 1 1 37 VAL CG1  C  31.374  -9.947 -18.781 1.00 . A A . 37 VAL CG1  1 1 
        4  6485 1 1 37 VAL CG2  C  29.453 -10.141 -17.185 1.00 . A A . 37 VAL CG2  1 1 
        4  6486 1 1 37 VAL H    H  27.314 -10.817 -18.924 1.00 . A A . 37 VAL H    1 1 
        4  6487 1 1 37 VAL HA   H  29.220  -8.714 -19.654 1.00 . A A . 37 VAL HA   1 1 
        4  6488 1 1 37 VAL HB   H  29.924 -11.498 -18.749 1.00 . A A . 37 VAL HB   1 1 
        4  6489 1 1 37 VAL HG11 H  32.031 -10.519 -18.142 1.00 . A A . 37 VAL HG11 1 1 
        4  6490 1 1 37 VAL HG12 H  31.668 -10.078 -19.812 1.00 . A A . 37 VAL HG12 1 1 
        4  6491 1 1 37 VAL HG13 H  31.438  -8.902 -18.518 1.00 . A A . 37 VAL HG13 1 1 
        4  6492 1 1 37 VAL HG21 H  30.289  -9.852 -16.566 1.00 . A A . 37 VAL HG21 1 1 
        4  6493 1 1 37 VAL HG22 H  28.731  -9.337 -17.211 1.00 . A A . 37 VAL HG22 1 1 
        4  6494 1 1 37 VAL HG23 H  28.990 -11.026 -16.776 1.00 . A A . 37 VAL HG23 1 1 
        4  6495 1 1 37 VAL N    N  27.610  -9.953 -19.278 1.00 . A A . 37 VAL N    1 1 
        4  6496 1 1 37 VAL O    O  29.120 -11.556 -21.239 1.00 . A A . 37 VAL O    1 1 
        4  6497 1 1 38 TRP C    C  31.513  -9.517 -23.660 1.00 . A A . 38 TRP C    1 1 
        4  6498 1 1 38 TRP CA   C  30.104  -9.951 -23.272 1.00 . A A . 38 TRP CA   1 1 
        4  6499 1 1 38 TRP CB   C  29.091  -9.387 -24.269 1.00 . A A . 38 TRP CB   1 1 
        4  6500 1 1 38 TRP CD1  C  27.682  -7.975 -22.660 1.00 . A A . 38 TRP CD1  1 1 
        4  6501 1 1 38 TRP CD2  C  28.448  -6.853 -24.441 1.00 . A A . 38 TRP CD2  1 1 
        4  6502 1 1 38 TRP CE2  C  27.695  -5.969 -23.643 1.00 . A A . 38 TRP CE2  1 1 
        4  6503 1 1 38 TRP CE3  C  29.031  -6.369 -25.615 1.00 . A A . 38 TRP CE3  1 1 
        4  6504 1 1 38 TRP CG   C  28.427  -8.130 -23.794 1.00 . A A . 38 TRP CG   1 1 
        4  6505 1 1 38 TRP CH2  C  28.092  -4.185 -25.139 1.00 . A A . 38 TRP CH2  1 1 
        4  6506 1 1 38 TRP CZ2  C  27.510  -4.632 -23.984 1.00 . A A . 38 TRP CZ2  1 1 
        4  6507 1 1 38 TRP CZ3  C  28.846  -5.042 -25.953 1.00 . A A . 38 TRP CZ3  1 1 
        4  6508 1 1 38 TRP H    H  29.910  -8.575 -21.675 1.00 . A A . 38 TRP H    1 1 
        4  6509 1 1 38 TRP HA   H  30.054 -11.030 -23.293 1.00 . A A . 38 TRP HA   1 1 
        4  6510 1 1 38 TRP HB2  H  29.593  -9.168 -25.199 1.00 . A A . 38 TRP HB2  1 1 
        4  6511 1 1 38 TRP HB3  H  28.321 -10.125 -24.445 1.00 . A A . 38 TRP HB3  1 1 
        4  6512 1 1 38 TRP HD1  H  27.478  -8.765 -21.954 1.00 . A A . 38 TRP HD1  1 1 
        4  6513 1 1 38 TRP HE1  H  26.685  -6.319 -21.837 1.00 . A A . 38 TRP HE1  1 1 
        4  6514 1 1 38 TRP HE3  H  29.615  -7.014 -26.255 1.00 . A A . 38 TRP HE3  1 1 
        4  6515 1 1 38 TRP HH2  H  27.974  -3.156 -25.442 1.00 . A A . 38 TRP HH2  1 1 
        4  6516 1 1 38 TRP HZ2  H  26.932  -3.959 -23.367 1.00 . A A . 38 TRP HZ2  1 1 
        4  6517 1 1 38 TRP HZ3  H  29.289  -4.650 -26.857 1.00 . A A . 38 TRP HZ3  1 1 
        4  6518 1 1 38 TRP N    N  29.779  -9.516 -21.919 1.00 . A A . 38 TRP N    1 1 
        4  6519 1 1 38 TRP NE1  N  27.238  -6.678 -22.563 1.00 . A A . 38 TRP NE1  1 1 
        4  6520 1 1 38 TRP O    O  31.946  -8.412 -23.331 1.00 . A A . 38 TRP O    1 1 
        4  6521 1 1 39 LEU C    C  33.652  -9.931 -26.310 1.00 . A A . 39 LEU C    1 1 
        4  6522 1 1 39 LEU CA   C  33.587 -10.099 -24.795 1.00 . A A . 39 LEU CA   1 1 
        4  6523 1 1 39 LEU CB   C  34.535 -11.215 -24.353 1.00 . A A . 39 LEU CB   1 1 
        4  6524 1 1 39 LEU CD1  C  36.681  -9.918 -24.348 1.00 . A A . 39 LEU CD1  1 1 
        4  6525 1 1 39 LEU CD2  C  36.729 -12.410 -24.565 1.00 . A A . 39 LEU CD2  1 1 
        4  6526 1 1 39 LEU CG   C  35.961 -11.139 -24.900 1.00 . A A . 39 LEU CG   1 1 
        4  6527 1 1 39 LEU H    H  31.827 -11.257 -24.594 1.00 . A A . 39 LEU H    1 1 
        4  6528 1 1 39 LEU HA   H  33.891  -9.174 -24.329 1.00 . A A . 39 LEU HA   1 1 
        4  6529 1 1 39 LEU HB2  H  34.593 -11.193 -23.276 1.00 . A A . 39 LEU HB2  1 1 
        4  6530 1 1 39 LEU HB3  H  34.108 -12.156 -24.670 1.00 . A A . 39 LEU HB3  1 1 
        4  6531 1 1 39 LEU HD11 H  37.236 -10.197 -23.466 1.00 . A A . 39 LEU HD11 1 1 
        4  6532 1 1 39 LEU HD12 H  35.957  -9.159 -24.093 1.00 . A A . 39 LEU HD12 1 1 
        4  6533 1 1 39 LEU HD13 H  37.359  -9.532 -25.095 1.00 . A A . 39 LEU HD13 1 1 
        4  6534 1 1 39 LEU HD21 H  36.401 -13.210 -25.212 1.00 . A A . 39 LEU HD21 1 1 
        4  6535 1 1 39 LEU HD22 H  36.545 -12.681 -23.536 1.00 . A A . 39 LEU HD22 1 1 
        4  6536 1 1 39 LEU HD23 H  37.786 -12.241 -24.710 1.00 . A A . 39 LEU HD23 1 1 
        4  6537 1 1 39 LEU HG   H  35.923 -11.045 -25.977 1.00 . A A . 39 LEU HG   1 1 
        4  6538 1 1 39 LEU N    N  32.225 -10.393 -24.361 1.00 . A A . 39 LEU N    1 1 
        4  6539 1 1 39 LEU O    O  32.820 -10.468 -27.040 1.00 . A A . 39 LEU O    1 1 
        4  6540 1 1 40 ALA C    C  35.955  -9.801 -28.764 1.00 . A A . 40 ALA C    1 1 
        4  6541 1 1 40 ALA CA   C  34.823  -8.947 -28.202 1.00 . A A . 40 ALA CA   1 1 
        4  6542 1 1 40 ALA CB   C  35.091  -7.473 -28.465 1.00 . A A . 40 ALA CB   1 1 
        4  6543 1 1 40 ALA H    H  35.278  -8.781 -26.142 1.00 . A A . 40 ALA H    1 1 
        4  6544 1 1 40 ALA HA   H  33.902  -9.215 -28.701 1.00 . A A . 40 ALA HA   1 1 
        4  6545 1 1 40 ALA HB1  H  34.554  -7.163 -29.350 1.00 . A A . 40 ALA HB1  1 1 
        4  6546 1 1 40 ALA HB2  H  34.758  -6.891 -27.619 1.00 . A A . 40 ALA HB2  1 1 
        4  6547 1 1 40 ALA HB3  H  36.149  -7.321 -28.614 1.00 . A A . 40 ALA HB3  1 1 
        4  6548 1 1 40 ALA N    N  34.647  -9.183 -26.775 1.00 . A A . 40 ALA N    1 1 
        4  6549 1 1 40 ALA O    O  35.928 -10.195 -29.930 1.00 . A A . 40 ALA O    1 1 
        4  6550 1 1 41 ASP C    C  37.829 -12.371 -28.087 1.00 . A A . 41 ASP C    1 1 
        4  6551 1 1 41 ASP CA   C  38.090 -10.889 -28.341 1.00 . A A . 41 ASP CA   1 1 
        4  6552 1 1 41 ASP CB   C  39.351 -10.446 -27.598 1.00 . A A . 41 ASP CB   1 1 
        4  6553 1 1 41 ASP CG   C  40.614 -11.033 -28.197 1.00 . A A . 41 ASP CG   1 1 
        4  6554 1 1 41 ASP H    H  36.912  -9.739 -27.010 1.00 . A A . 41 ASP H    1 1 
        4  6555 1 1 41 ASP HA   H  38.237 -10.739 -29.400 1.00 . A A . 41 ASP HA   1 1 
        4  6556 1 1 41 ASP HB2  H  39.424  -9.369 -27.636 1.00 . A A . 41 ASP HB2  1 1 
        4  6557 1 1 41 ASP HB3  H  39.283 -10.762 -26.567 1.00 . A A . 41 ASP HB3  1 1 
        4  6558 1 1 41 ASP N    N  36.948 -10.082 -27.928 1.00 . A A . 41 ASP N    1 1 
        4  6559 1 1 41 ASP O    O  38.136 -12.889 -27.014 1.00 . A A . 41 ASP O    1 1 
        4  6560 1 1 41 ASP OD1  O  40.624 -12.249 -28.484 1.00 . A A . 41 ASP OD1  1 1 
        4  6561 1 1 41 ASP OD2  O  41.592 -10.278 -28.379 1.00 . A A . 41 ASP OD2  1 1 
        4  6562 1 1 42 GLU C    C  38.168 -15.242 -28.455 1.00 . A A . 42 GLU C    1 1 
        4  6563 1 1 42 GLU CA   C  36.955 -14.466 -28.963 1.00 . A A . 42 GLU CA   1 1 
        4  6564 1 1 42 GLU CB   C  36.506 -15.028 -30.313 1.00 . A A . 42 GLU CB   1 1 
        4  6565 1 1 42 GLU CD   C  35.237 -14.362 -32.394 1.00 . A A . 42 GLU CD   1 1 
        4  6566 1 1 42 GLU CG   C  35.273 -14.342 -30.878 1.00 . A A . 42 GLU CG   1 1 
        4  6567 1 1 42 GLU H    H  37.038 -12.576 -29.912 1.00 . A A . 42 GLU H    1 1 
        4  6568 1 1 42 GLU HA   H  36.150 -14.575 -28.252 1.00 . A A . 42 GLU HA   1 1 
        4  6569 1 1 42 GLU HB2  H  37.312 -14.916 -31.023 1.00 . A A . 42 GLU HB2  1 1 
        4  6570 1 1 42 GLU HB3  H  36.285 -16.079 -30.196 1.00 . A A . 42 GLU HB3  1 1 
        4  6571 1 1 42 GLU HG2  H  34.394 -14.846 -30.505 1.00 . A A . 42 GLU HG2  1 1 
        4  6572 1 1 42 GLU HG3  H  35.265 -13.314 -30.546 1.00 . A A . 42 GLU HG3  1 1 
        4  6573 1 1 42 GLU N    N  37.259 -13.045 -29.081 1.00 . A A . 42 GLU N    1 1 
        4  6574 1 1 42 GLU O    O  38.046 -16.108 -27.589 1.00 . A A . 42 GLU O    1 1 
        4  6575 1 1 42 GLU OE1  O  36.290 -14.106 -33.015 1.00 . A A . 42 GLU OE1  1 1 
        4  6576 1 1 42 GLU OE2  O  34.157 -14.634 -32.958 1.00 . A A . 42 GLU OE2  1 1 
        4  6577 1 1 43 SER C    C  40.785 -15.498 -27.101 1.00 . A A . 43 SER C    1 1 
        4  6578 1 1 43 SER CA   C  40.571 -15.594 -28.609 1.00 . A A . 43 SER CA   1 1 
        4  6579 1 1 43 SER CB   C  41.765 -14.981 -29.344 1.00 . A A . 43 SER CB   1 1 
        4  6580 1 1 43 SER H    H  39.369 -14.225 -29.688 1.00 . A A . 43 SER H    1 1 
        4  6581 1 1 43 SER HA   H  40.486 -16.635 -28.883 1.00 . A A . 43 SER HA   1 1 
        4  6582 1 1 43 SER HB2  H  42.142 -14.143 -28.777 1.00 . A A . 43 SER HB2  1 1 
        4  6583 1 1 43 SER HB3  H  42.542 -15.725 -29.446 1.00 . A A . 43 SER HB3  1 1 
        4  6584 1 1 43 SER HG   H  41.448 -13.572 -30.667 1.00 . A A . 43 SER HG   1 1 
        4  6585 1 1 43 SER N    N  39.337 -14.924 -29.002 1.00 . A A . 43 SER N    1 1 
        4  6586 1 1 43 SER O    O  41.323 -16.415 -26.481 1.00 . A A . 43 SER O    1 1 
        4  6587 1 1 43 SER OG   O  41.393 -14.530 -30.634 1.00 . A A . 43 SER OG   1 1 
        4  6588 1 1 44 GLN C    C  39.312 -14.744 -24.324 1.00 . A A . 44 GLN C    1 1 
        4  6589 1 1 44 GLN CA   C  40.502 -14.167 -25.084 1.00 . A A . 44 GLN CA   1 1 
        4  6590 1 1 44 GLN CB   C  40.639 -12.673 -24.783 1.00 . A A . 44 GLN CB   1 1 
        4  6591 1 1 44 GLN CD   C  43.158 -12.840 -24.869 1.00 . A A . 44 GLN CD   1 1 
        4  6592 1 1 44 GLN CG   C  41.955 -12.305 -24.118 1.00 . A A . 44 GLN CG   1 1 
        4  6593 1 1 44 GLN H    H  39.936 -13.689 -27.067 1.00 . A A . 44 GLN H    1 1 
        4  6594 1 1 44 GLN HA   H  41.399 -14.673 -24.761 1.00 . A A . 44 GLN HA   1 1 
        4  6595 1 1 44 GLN HB2  H  40.561 -12.123 -25.709 1.00 . A A . 44 GLN HB2  1 1 
        4  6596 1 1 44 GLN HB3  H  39.834 -12.375 -24.127 1.00 . A A . 44 GLN HB3  1 1 
        4  6597 1 1 44 GLN HE21 H  44.042 -13.327 -23.156 1.00 . A A . 44 GLN HE21 1 1 
        4  6598 1 1 44 GLN HE22 H  44.935 -13.687 -24.591 1.00 . A A . 44 GLN HE22 1 1 
        4  6599 1 1 44 GLN HG2  H  42.030 -11.228 -24.069 1.00 . A A . 44 GLN HG2  1 1 
        4  6600 1 1 44 GLN HG3  H  41.964 -12.711 -23.117 1.00 . A A . 44 GLN HG3  1 1 
        4  6601 1 1 44 GLN N    N  40.357 -14.383 -26.519 1.00 . A A . 44 GLN N    1 1 
        4  6602 1 1 44 GLN NE2  N  44.145 -13.334 -24.131 1.00 . A A . 44 GLN NE2  1 1 
        4  6603 1 1 44 GLN O    O  39.357 -14.894 -23.104 1.00 . A A . 44 GLN O    1 1 
        4  6604 1 1 44 GLN OE1  O  43.200 -12.809 -26.099 1.00 . A A . 44 GLN OE1  1 1 
        4  6605 1 1 45 ALA C    C  37.385 -16.829 -23.574 1.00 . A A . 45 ALA C    1 1 
        4  6606 1 1 45 ALA CA   C  37.048 -15.626 -24.449 1.00 . A A . 45 ALA CA   1 1 
        4  6607 1 1 45 ALA CB   C  36.048 -16.019 -25.527 1.00 . A A . 45 ALA CB   1 1 
        4  6608 1 1 45 ALA H    H  38.274 -14.921 -26.023 1.00 . A A . 45 ALA H    1 1 
        4  6609 1 1 45 ALA HA   H  36.595 -14.862 -23.834 1.00 . A A . 45 ALA HA   1 1 
        4  6610 1 1 45 ALA HB1  H  36.353 -16.953 -25.976 1.00 . A A . 45 ALA HB1  1 1 
        4  6611 1 1 45 ALA HB2  H  35.070 -16.134 -25.086 1.00 . A A . 45 ALA HB2  1 1 
        4  6612 1 1 45 ALA HB3  H  36.014 -15.250 -26.284 1.00 . A A . 45 ALA HB3  1 1 
        4  6613 1 1 45 ALA N    N  38.249 -15.064 -25.054 1.00 . A A . 45 ALA N    1 1 
        4  6614 1 1 45 ALA O    O  36.767 -17.041 -22.532 1.00 . A A . 45 ALA O    1 1 
        4  6615 1 1 46 GLU C    C  39.409 -18.404 -21.925 1.00 . A A . 46 GLU C    1 1 
        4  6616 1 1 46 GLU CA   C  38.785 -18.795 -23.262 1.00 . A A . 46 GLU CA   1 1 
        4  6617 1 1 46 GLU CB   C  39.782 -19.616 -24.082 1.00 . A A . 46 GLU CB   1 1 
        4  6618 1 1 46 GLU CD   C  39.126 -21.874 -25.005 1.00 . A A . 46 GLU CD   1 1 
        4  6619 1 1 46 GLU CG   C  39.144 -20.375 -25.233 1.00 . A A . 46 GLU CG   1 1 
        4  6620 1 1 46 GLU H    H  38.823 -17.391 -24.846 1.00 . A A . 46 GLU H    1 1 
        4  6621 1 1 46 GLU HA   H  37.908 -19.395 -23.074 1.00 . A A . 46 GLU HA   1 1 
        4  6622 1 1 46 GLU HB2  H  40.531 -18.951 -24.487 1.00 . A A . 46 GLU HB2  1 1 
        4  6623 1 1 46 GLU HB3  H  40.263 -20.330 -23.430 1.00 . A A . 46 GLU HB3  1 1 
        4  6624 1 1 46 GLU HG2  H  38.128 -20.033 -25.354 1.00 . A A . 46 GLU HG2  1 1 
        4  6625 1 1 46 GLU HG3  H  39.702 -20.170 -26.136 1.00 . A A . 46 GLU HG3  1 1 
        4  6626 1 1 46 GLU N    N  38.368 -17.613 -24.007 1.00 . A A . 46 GLU N    1 1 
        4  6627 1 1 46 GLU O    O  39.066 -18.960 -20.882 1.00 . A A . 46 GLU O    1 1 
        4  6628 1 1 46 GLU OE1  O  40.150 -22.416 -24.540 1.00 . A A . 46 GLU OE1  1 1 
        4  6629 1 1 46 GLU OE2  O  38.087 -22.505 -25.291 1.00 . A A . 46 GLU OE2  1 1 
        4  6630 1 1 47 ARG C    C  39.994 -16.444 -19.747 1.00 . A A . 47 ARG C    1 1 
        4  6631 1 1 47 ARG CA   C  41.001 -16.980 -20.759 1.00 . A A . 47 ARG CA   1 1 
        4  6632 1 1 47 ARG CB   C  42.021 -15.893 -21.105 1.00 . A A . 47 ARG CB   1 1 
        4  6633 1 1 47 ARG CD   C  42.284 -14.073 -19.392 1.00 . A A . 47 ARG CD   1 1 
        4  6634 1 1 47 ARG CG   C  42.816 -15.401 -19.907 1.00 . A A . 47 ARG CG   1 1 
        4  6635 1 1 47 ARG CZ   C  44.128 -13.314 -17.954 1.00 . A A . 47 ARG CZ   1 1 
        4  6636 1 1 47 ARG H    H  40.559 -17.040 -22.828 1.00 . A A . 47 ARG H    1 1 
        4  6637 1 1 47 ARG HA   H  41.519 -17.821 -20.324 1.00 . A A . 47 ARG HA   1 1 
        4  6638 1 1 47 ARG HB2  H  42.715 -16.285 -21.834 1.00 . A A . 47 ARG HB2  1 1 
        4  6639 1 1 47 ARG HB3  H  41.499 -15.051 -21.534 1.00 . A A . 47 ARG HB3  1 1 
        4  6640 1 1 47 ARG HD2  H  42.517 -13.303 -20.111 1.00 . A A . 47 ARG HD2  1 1 
        4  6641 1 1 47 ARG HD3  H  41.212 -14.149 -19.281 1.00 . A A . 47 ARG HD3  1 1 
        4  6642 1 1 47 ARG HE   H  42.295 -13.768 -17.312 1.00 . A A . 47 ARG HE   1 1 
        4  6643 1 1 47 ARG HG2  H  42.750 -16.134 -19.117 1.00 . A A . 47 ARG HG2  1 1 
        4  6644 1 1 47 ARG HG3  H  43.848 -15.276 -20.199 1.00 . A A . 47 ARG HG3  1 1 
        4  6645 1 1 47 ARG HH11 H  44.585 -13.462 -19.916 1.00 . A A . 47 ARG HH11 1 1 
        4  6646 1 1 47 ARG HH12 H  45.876 -12.927 -18.892 1.00 . A A . 47 ARG HH12 1 1 
        4  6647 1 1 47 ARG HH21 H  43.987 -13.066 -15.953 1.00 . A A . 47 ARG HH21 1 1 
        4  6648 1 1 47 ARG HH22 H  45.535 -12.703 -16.638 1.00 . A A . 47 ARG HH22 1 1 
        4  6649 1 1 47 ARG N    N  40.328 -17.444 -21.966 1.00 . A A . 47 ARG N    1 1 
        4  6650 1 1 47 ARG NE   N  42.869 -13.711 -18.104 1.00 . A A . 47 ARG NE   1 1 
        4  6651 1 1 47 ARG NH1  N  44.929 -13.228 -19.007 1.00 . A A . 47 ARG NH1  1 1 
        4  6652 1 1 47 ARG NH2  N  44.588 -13.002 -16.749 1.00 . A A . 47 ARG NH2  1 1 
        4  6653 1 1 47 ARG O    O  39.969 -16.872 -18.593 1.00 . A A . 47 ARG O    1 1 
        4  6654 1 1 48 VAL C    C  37.221 -15.972 -18.752 1.00 . A A . 48 VAL C    1 1 
        4  6655 1 1 48 VAL CA   C  38.154 -14.908 -19.319 1.00 . A A . 48 VAL CA   1 1 
        4  6656 1 1 48 VAL CB   C  37.318 -13.856 -20.071 1.00 . A A . 48 VAL CB   1 1 
        4  6657 1 1 48 VAL CG1  C  38.183 -12.669 -20.467 1.00 . A A . 48 VAL CG1  1 1 
        4  6658 1 1 48 VAL CG2  C  36.657 -14.475 -21.293 1.00 . A A . 48 VAL CG2  1 1 
        4  6659 1 1 48 VAL H    H  39.232 -15.202 -21.116 1.00 . A A . 48 VAL H    1 1 
        4  6660 1 1 48 VAL HA   H  38.662 -14.417 -18.502 1.00 . A A . 48 VAL HA   1 1 
        4  6661 1 1 48 VAL HB   H  36.541 -13.502 -19.408 1.00 . A A . 48 VAL HB   1 1 
        4  6662 1 1 48 VAL HG11 H  37.973 -12.397 -21.491 1.00 . A A . 48 VAL HG11 1 1 
        4  6663 1 1 48 VAL HG12 H  37.965 -11.833 -19.819 1.00 . A A . 48 VAL HG12 1 1 
        4  6664 1 1 48 VAL HG13 H  39.225 -12.937 -20.372 1.00 . A A . 48 VAL HG13 1 1 
        4  6665 1 1 48 VAL HG21 H  36.173 -13.702 -21.871 1.00 . A A . 48 VAL HG21 1 1 
        4  6666 1 1 48 VAL HG22 H  37.406 -14.963 -21.900 1.00 . A A . 48 VAL HG22 1 1 
        4  6667 1 1 48 VAL HG23 H  35.922 -15.201 -20.977 1.00 . A A . 48 VAL HG23 1 1 
        4  6668 1 1 48 VAL N    N  39.164 -15.503 -20.186 1.00 . A A . 48 VAL N    1 1 
        4  6669 1 1 48 VAL O    O  36.819 -15.904 -17.590 1.00 . A A . 48 VAL O    1 1 
        4  6670 1 1 49 ARG C    C  36.577 -18.784 -17.966 1.00 . A A . 49 ARG C    1 1 
        4  6671 1 1 49 ARG CA   C  35.995 -18.034 -19.160 1.00 . A A . 49 ARG CA   1 1 
        4  6672 1 1 49 ARG CB   C  35.756 -19.005 -20.318 1.00 . A A . 49 ARG CB   1 1 
        4  6673 1 1 49 ARG CD   C  34.679 -19.062 -22.588 1.00 . A A . 49 ARG CD   1 1 
        4  6674 1 1 49 ARG CG   C  34.503 -18.698 -21.122 1.00 . A A . 49 ARG CG   1 1 
        4  6675 1 1 49 ARG CZ   C  33.439 -20.338 -24.285 1.00 . A A . 49 ARG CZ   1 1 
        4  6676 1 1 49 ARG H    H  37.234 -16.955 -20.493 1.00 . A A . 49 ARG H    1 1 
        4  6677 1 1 49 ARG HA   H  35.052 -17.596 -18.870 1.00 . A A . 49 ARG HA   1 1 
        4  6678 1 1 49 ARG HB2  H  36.604 -18.967 -20.986 1.00 . A A . 49 ARG HB2  1 1 
        4  6679 1 1 49 ARG HB3  H  35.666 -20.005 -19.921 1.00 . A A . 49 ARG HB3  1 1 
        4  6680 1 1 49 ARG HD2  H  34.524 -18.177 -23.187 1.00 . A A . 49 ARG HD2  1 1 
        4  6681 1 1 49 ARG HD3  H  35.686 -19.425 -22.737 1.00 . A A . 49 ARG HD3  1 1 
        4  6682 1 1 49 ARG HE   H  33.303 -20.627 -22.316 1.00 . A A . 49 ARG HE   1 1 
        4  6683 1 1 49 ARG HG2  H  33.679 -19.267 -20.718 1.00 . A A . 49 ARG HG2  1 1 
        4  6684 1 1 49 ARG HG3  H  34.288 -17.643 -21.046 1.00 . A A . 49 ARG HG3  1 1 
        4  6685 1 1 49 ARG HH11 H  34.665 -18.911 -25.022 1.00 . A A . 49 ARG HH11 1 1 
        4  6686 1 1 49 ARG HH12 H  33.785 -19.818 -26.207 1.00 . A A . 49 ARG HH12 1 1 
        4  6687 1 1 49 ARG HH21 H  32.138 -21.827 -23.867 1.00 . A A . 49 ARG HH21 1 1 
        4  6688 1 1 49 ARG HH22 H  32.347 -21.476 -25.549 1.00 . A A . 49 ARG HH22 1 1 
        4  6689 1 1 49 ARG N    N  36.881 -16.955 -19.579 1.00 . A A . 49 ARG N    1 1 
        4  6690 1 1 49 ARG NE   N  33.736 -20.092 -23.014 1.00 . A A . 49 ARG NE   1 1 
        4  6691 1 1 49 ARG NH1  N  34.009 -19.630 -25.251 1.00 . A A . 49 ARG NH1  1 1 
        4  6692 1 1 49 ARG NH2  N  32.570 -21.292 -24.592 1.00 . A A . 49 ARG NH2  1 1 
        4  6693 1 1 49 ARG O    O  35.906 -18.972 -16.951 1.00 . A A . 49 ARG O    1 1 
        4  6694 1 1 50 ALA C    C  38.597 -19.090 -15.760 1.00 . A A . 50 ALA C    1 1 
        4  6695 1 1 50 ALA CA   C  38.503 -19.936 -17.025 1.00 . A A . 50 ALA CA   1 1 
        4  6696 1 1 50 ALA CB   C  39.889 -20.372 -17.475 1.00 . A A . 50 ALA CB   1 1 
        4  6697 1 1 50 ALA H    H  38.313 -19.028 -18.927 1.00 . A A . 50 ALA H    1 1 
        4  6698 1 1 50 ALA HA   H  37.925 -20.824 -16.810 1.00 . A A . 50 ALA HA   1 1 
        4  6699 1 1 50 ALA HB1  H  40.442 -20.745 -16.625 1.00 . A A . 50 ALA HB1  1 1 
        4  6700 1 1 50 ALA HB2  H  39.799 -21.152 -18.216 1.00 . A A . 50 ALA HB2  1 1 
        4  6701 1 1 50 ALA HB3  H  40.411 -19.528 -17.902 1.00 . A A . 50 ALA HB3  1 1 
        4  6702 1 1 50 ALA N    N  37.830 -19.209 -18.094 1.00 . A A . 50 ALA N    1 1 
        4  6703 1 1 50 ALA O    O  38.108 -19.484 -14.702 1.00 . A A . 50 ALA O    1 1 
        4  6704 1 1 51 GLU C    C  38.039 -16.726 -14.093 1.00 . A A . 51 GLU C    1 1 
        4  6705 1 1 51 GLU CA   C  39.387 -17.026 -14.741 1.00 . A A . 51 GLU CA   1 1 
        4  6706 1 1 51 GLU CB   C  40.054 -15.722 -15.184 1.00 . A A . 51 GLU CB   1 1 
        4  6707 1 1 51 GLU CD   C  42.245 -16.976 -15.092 1.00 . A A . 51 GLU CD   1 1 
        4  6708 1 1 51 GLU CG   C  41.425 -15.921 -15.809 1.00 . A A . 51 GLU CG   1 1 
        4  6709 1 1 51 GLU H    H  39.597 -17.668 -16.748 1.00 . A A . 51 GLU H    1 1 
        4  6710 1 1 51 GLU HA   H  40.021 -17.515 -14.017 1.00 . A A . 51 GLU HA   1 1 
        4  6711 1 1 51 GLU HB2  H  39.418 -15.235 -15.909 1.00 . A A . 51 GLU HB2  1 1 
        4  6712 1 1 51 GLU HB3  H  40.164 -15.078 -14.324 1.00 . A A . 51 GLU HB3  1 1 
        4  6713 1 1 51 GLU HG2  H  41.297 -16.224 -16.838 1.00 . A A . 51 GLU HG2  1 1 
        4  6714 1 1 51 GLU HG3  H  41.961 -14.984 -15.775 1.00 . A A . 51 GLU HG3  1 1 
        4  6715 1 1 51 GLU N    N  39.229 -17.926 -15.877 1.00 . A A . 51 GLU N    1 1 
        4  6716 1 1 51 GLU O    O  37.860 -16.917 -12.889 1.00 . A A . 51 GLU O    1 1 
        4  6717 1 1 51 GLU OE1  O  42.850 -16.651 -14.050 1.00 . A A . 51 GLU OE1  1 1 
        4  6718 1 1 51 GLU OE2  O  42.280 -18.128 -15.575 1.00 . A A . 51 GLU OE2  1 1 
        4  6719 1 1 52 LEU C    C  35.193 -17.070 -13.570 1.00 . A A . 52 LEU C    1 1 
        4  6720 1 1 52 LEU CA   C  35.761 -15.926 -14.404 1.00 . A A . 52 LEU CA   1 1 
        4  6721 1 1 52 LEU CB   C  34.824 -15.618 -15.573 1.00 . A A . 52 LEU CB   1 1 
        4  6722 1 1 52 LEU CD1  C  32.983 -13.916 -15.580 1.00 . A A . 52 LEU CD1  1 1 
        4  6723 1 1 52 LEU CD2  C  32.444 -16.338 -15.897 1.00 . A A . 52 LEU CD2  1 1 
        4  6724 1 1 52 LEU CG   C  33.365 -15.341 -15.208 1.00 . A A . 52 LEU CG   1 1 
        4  6725 1 1 52 LEU H    H  37.296 -16.123 -15.848 1.00 . A A . 52 LEU H    1 1 
        4  6726 1 1 52 LEU HA   H  35.845 -15.049 -13.780 1.00 . A A . 52 LEU HA   1 1 
        4  6727 1 1 52 LEU HB2  H  35.208 -14.748 -16.084 1.00 . A A . 52 LEU HB2  1 1 
        4  6728 1 1 52 LEU HB3  H  34.843 -16.465 -16.244 1.00 . A A . 52 LEU HB3  1 1 
        4  6729 1 1 52 LEU HD11 H  32.570 -13.902 -16.576 1.00 . A A . 52 LEU HD11 1 1 
        4  6730 1 1 52 LEU HD12 H  33.861 -13.288 -15.545 1.00 . A A . 52 LEU HD12 1 1 
        4  6731 1 1 52 LEU HD13 H  32.249 -13.546 -14.879 1.00 . A A . 52 LEU HD13 1 1 
        4  6732 1 1 52 LEU HD21 H  32.972 -17.267 -16.052 1.00 . A A . 52 LEU HD21 1 1 
        4  6733 1 1 52 LEU HD22 H  32.131 -15.939 -16.851 1.00 . A A . 52 LEU HD22 1 1 
        4  6734 1 1 52 LEU HD23 H  31.578 -16.515 -15.277 1.00 . A A . 52 LEU HD23 1 1 
        4  6735 1 1 52 LEU HG   H  33.240 -15.451 -14.140 1.00 . A A . 52 LEU HG   1 1 
        4  6736 1 1 52 LEU N    N  37.094 -16.254 -14.898 1.00 . A A . 52 LEU N    1 1 
        4  6737 1 1 52 LEU O    O  34.722 -16.862 -12.452 1.00 . A A . 52 LEU O    1 1 
        4  6738 1 1 53 ALA C    C  35.431 -19.640 -12.081 1.00 . A A . 53 ALA C    1 1 
        4  6739 1 1 53 ALA CA   C  34.737 -19.456 -13.426 1.00 . A A . 53 ALA CA   1 1 
        4  6740 1 1 53 ALA CB   C  34.917 -20.696 -14.289 1.00 . A A . 53 ALA CB   1 1 
        4  6741 1 1 53 ALA H    H  35.629 -18.381 -15.015 1.00 . A A . 53 ALA H    1 1 
        4  6742 1 1 53 ALA HA   H  33.678 -19.316 -13.258 1.00 . A A . 53 ALA HA   1 1 
        4  6743 1 1 53 ALA HB1  H  35.625 -20.485 -15.078 1.00 . A A . 53 ALA HB1  1 1 
        4  6744 1 1 53 ALA HB2  H  35.287 -21.508 -13.681 1.00 . A A . 53 ALA HB2  1 1 
        4  6745 1 1 53 ALA HB3  H  33.968 -20.974 -14.722 1.00 . A A . 53 ALA HB3  1 1 
        4  6746 1 1 53 ALA N    N  35.242 -18.279 -14.121 1.00 . A A . 53 ALA N    1 1 
        4  6747 1 1 53 ALA O    O  34.792 -19.974 -11.083 1.00 . A A . 53 ALA O    1 1 
        4  6748 1 1 54 ARG C    C  37.145 -18.490  -9.824 1.00 . A A . 54 ARG C    1 1 
        4  6749 1 1 54 ARG CA   C  37.522 -19.565 -10.839 1.00 . A A . 54 ARG CA   1 1 
        4  6750 1 1 54 ARG CB   C  39.018 -19.485 -11.151 1.00 . A A . 54 ARG CB   1 1 
        4  6751 1 1 54 ARG CD   C  40.738 -20.598 -12.607 1.00 . A A . 54 ARG CD   1 1 
        4  6752 1 1 54 ARG CG   C  39.618 -20.808 -11.599 1.00 . A A . 54 ARG CG   1 1 
        4  6753 1 1 54 ARG CZ   C  42.649 -21.895 -13.448 1.00 . A A . 54 ARG CZ   1 1 
        4  6754 1 1 54 ARG H    H  37.194 -19.157 -12.890 1.00 . A A . 54 ARG H    1 1 
        4  6755 1 1 54 ARG HA   H  37.303 -20.534 -10.417 1.00 . A A . 54 ARG HA   1 1 
        4  6756 1 1 54 ARG HB2  H  39.171 -18.760 -11.937 1.00 . A A . 54 ARG HB2  1 1 
        4  6757 1 1 54 ARG HB3  H  39.541 -19.159 -10.265 1.00 . A A . 54 ARG HB3  1 1 
        4  6758 1 1 54 ARG HD2  H  40.317 -20.192 -13.514 1.00 . A A . 54 ARG HD2  1 1 
        4  6759 1 1 54 ARG HD3  H  41.448 -19.897 -12.194 1.00 . A A . 54 ARG HD3  1 1 
        4  6760 1 1 54 ARG HE   H  40.963 -22.684 -12.732 1.00 . A A . 54 ARG HE   1 1 
        4  6761 1 1 54 ARG HG2  H  40.016 -21.322 -10.737 1.00 . A A . 54 ARG HG2  1 1 
        4  6762 1 1 54 ARG HG3  H  38.844 -21.408 -12.054 1.00 . A A . 54 ARG HG3  1 1 
        4  6763 1 1 54 ARG HH11 H  42.884 -19.890 -13.522 1.00 . A A . 54 ARG HH11 1 1 
        4  6764 1 1 54 ARG HH12 H  44.224 -20.816 -14.112 1.00 . A A . 54 ARG HH12 1 1 
        4  6765 1 1 54 ARG HH21 H  42.721 -23.915 -13.506 1.00 . A A . 54 ARG HH21 1 1 
        4  6766 1 1 54 ARG HH22 H  44.130 -23.105 -14.103 1.00 . A A . 54 ARG HH22 1 1 
        4  6767 1 1 54 ARG N    N  36.741 -19.421 -12.062 1.00 . A A . 54 ARG N    1 1 
        4  6768 1 1 54 ARG NE   N  41.430 -21.845 -12.922 1.00 . A A . 54 ARG NE   1 1 
        4  6769 1 1 54 ARG NH1  N  43.306 -20.775 -13.716 1.00 . A A . 54 ARG NH1  1 1 
        4  6770 1 1 54 ARG NH2  N  43.213 -23.068 -13.707 1.00 . A A . 54 ARG NH2  1 1 
        4  6771 1 1 54 ARG O    O  37.327 -18.668  -8.619 1.00 . A A . 54 ARG O    1 1 
        4  6772 1 1 55 PHE C    C  34.798 -16.471  -8.939 1.00 . A A . 55 PHE C    1 1 
        4  6773 1 1 55 PHE CA   C  36.220 -16.269  -9.455 1.00 . A A . 55 PHE CA   1 1 
        4  6774 1 1 55 PHE CB   C  36.316 -14.942 -10.211 1.00 . A A . 55 PHE CB   1 1 
        4  6775 1 1 55 PHE CD1  C  37.877 -13.799  -8.613 1.00 . A A . 55 PHE CD1  1 1 
        4  6776 1 1 55 PHE CD2  C  35.871 -12.672  -9.239 1.00 . A A . 55 PHE CD2  1 1 
        4  6777 1 1 55 PHE CE1  C  38.230 -12.732  -7.808 1.00 . A A . 55 PHE CE1  1 1 
        4  6778 1 1 55 PHE CE2  C  36.219 -11.602  -8.437 1.00 . A A . 55 PHE CE2  1 1 
        4  6779 1 1 55 PHE CG   C  36.696 -13.781  -9.337 1.00 . A A . 55 PHE CG   1 1 
        4  6780 1 1 55 PHE CZ   C  37.399 -11.632  -7.719 1.00 . A A . 55 PHE CZ   1 1 
        4  6781 1 1 55 PHE H    H  36.501 -17.291 -11.288 1.00 . A A . 55 PHE H    1 1 
        4  6782 1 1 55 PHE HA   H  36.895 -16.245  -8.614 1.00 . A A . 55 PHE HA   1 1 
        4  6783 1 1 55 PHE HB2  H  37.063 -15.031 -10.986 1.00 . A A . 55 PHE HB2  1 1 
        4  6784 1 1 55 PHE HB3  H  35.360 -14.722 -10.661 1.00 . A A . 55 PHE HB3  1 1 
        4  6785 1 1 55 PHE HD1  H  38.528 -14.659  -8.682 1.00 . A A . 55 PHE HD1  1 1 
        4  6786 1 1 55 PHE HD2  H  34.948 -12.647  -9.799 1.00 . A A . 55 PHE HD2  1 1 
        4  6787 1 1 55 PHE HE1  H  39.153 -12.759  -7.249 1.00 . A A . 55 PHE HE1  1 1 
        4  6788 1 1 55 PHE HE2  H  35.567 -10.744  -8.368 1.00 . A A . 55 PHE HE2  1 1 
        4  6789 1 1 55 PHE HZ   H  37.672 -10.797  -7.092 1.00 . A A . 55 PHE HZ   1 1 
        4  6790 1 1 55 PHE N    N  36.621 -17.374 -10.319 1.00 . A A . 55 PHE N    1 1 
        4  6791 1 1 55 PHE O    O  34.524 -16.285  -7.752 1.00 . A A . 55 PHE O    1 1 
        4  6792 1 1 56 LEU C    C  32.390 -18.135  -8.380 1.00 . A A . 56 LEU C    1 1 
        4  6793 1 1 56 LEU CA   C  32.503 -17.079  -9.475 1.00 . A A . 56 LEU CA   1 1 
        4  6794 1 1 56 LEU CB   C  31.700 -17.512 -10.702 1.00 . A A . 56 LEU CB   1 1 
        4  6795 1 1 56 LEU CD1  C  30.377 -16.912 -12.745 1.00 . A A . 56 LEU CD1  1 1 
        4  6796 1 1 56 LEU CD2  C  29.774 -15.916 -10.531 1.00 . A A . 56 LEU CD2  1 1 
        4  6797 1 1 56 LEU CG   C  30.912 -16.411 -11.413 1.00 . A A . 56 LEU CG   1 1 
        4  6798 1 1 56 LEU H    H  34.175 -16.984 -10.768 1.00 . A A . 56 LEU H    1 1 
        4  6799 1 1 56 LEU HA   H  32.102 -16.148  -9.103 1.00 . A A . 56 LEU HA   1 1 
        4  6800 1 1 56 LEU HB2  H  32.389 -17.937 -11.415 1.00 . A A . 56 LEU HB2  1 1 
        4  6801 1 1 56 LEU HB3  H  30.998 -18.271 -10.386 1.00 . A A . 56 LEU HB3  1 1 
        4  6802 1 1 56 LEU HD11 H  31.047 -17.657 -13.145 1.00 . A A . 56 LEU HD11 1 1 
        4  6803 1 1 56 LEU HD12 H  30.303 -16.086 -13.437 1.00 . A A . 56 LEU HD12 1 1 
        4  6804 1 1 56 LEU HD13 H  29.399 -17.347 -12.600 1.00 . A A . 56 LEU HD13 1 1 
        4  6805 1 1 56 LEU HD21 H  29.227 -16.762 -10.142 1.00 . A A . 56 LEU HD21 1 1 
        4  6806 1 1 56 LEU HD22 H  29.110 -15.295 -11.116 1.00 . A A . 56 LEU HD22 1 1 
        4  6807 1 1 56 LEU HD23 H  30.178 -15.340  -9.712 1.00 . A A . 56 LEU HD23 1 1 
        4  6808 1 1 56 LEU HG   H  31.570 -15.576 -11.610 1.00 . A A . 56 LEU HG   1 1 
        4  6809 1 1 56 LEU N    N  33.897 -16.852  -9.838 1.00 . A A . 56 LEU N    1 1 
        4  6810 1 1 56 LEU O    O  31.515 -18.057  -7.518 1.00 . A A . 56 LEU O    1 1 
        4  6811 1 1 57 GLU C    C  33.910 -19.720  -6.121 1.00 . A A . 57 GLU C    1 1 
        4  6812 1 1 57 GLU CA   C  33.283 -20.190  -7.430 1.00 . A A . 57 GLU CA   1 1 
        4  6813 1 1 57 GLU CB   C  34.041 -21.407  -7.963 1.00 . A A . 57 GLU CB   1 1 
        4  6814 1 1 57 GLU CD   C  36.276 -22.424  -8.555 1.00 . A A . 57 GLU CD   1 1 
        4  6815 1 1 57 GLU CG   C  35.551 -21.239  -7.948 1.00 . A A . 57 GLU CG   1 1 
        4  6816 1 1 57 GLU H    H  33.955 -19.126  -9.132 1.00 . A A . 57 GLU H    1 1 
        4  6817 1 1 57 GLU HA   H  32.257 -20.469  -7.244 1.00 . A A . 57 GLU HA   1 1 
        4  6818 1 1 57 GLU HB2  H  33.788 -22.266  -7.359 1.00 . A A . 57 GLU HB2  1 1 
        4  6819 1 1 57 GLU HB3  H  33.731 -21.591  -8.982 1.00 . A A . 57 GLU HB3  1 1 
        4  6820 1 1 57 GLU HG2  H  35.807 -20.353  -8.510 1.00 . A A . 57 GLU HG2  1 1 
        4  6821 1 1 57 GLU HG3  H  35.877 -21.122  -6.925 1.00 . A A . 57 GLU HG3  1 1 
        4  6822 1 1 57 GLU N    N  33.282 -19.119  -8.420 1.00 . A A . 57 GLU N    1 1 
        4  6823 1 1 57 GLU O    O  33.972 -20.468  -5.146 1.00 . A A . 57 GLU O    1 1 
        4  6824 1 1 57 GLU OE1  O  35.980 -22.770  -9.718 1.00 . A A . 57 GLU OE1  1 1 
        4  6825 1 1 57 GLU OE2  O  37.141 -23.006  -7.867 1.00 . A A . 57 GLU OE2  1 1 
        4  6826 1 1 58 ASN C    C  34.146 -16.778  -4.344 1.00 . A A . 58 ASN C    1 1 
        4  6827 1 1 58 ASN CA   C  34.999 -17.904  -4.920 1.00 . A A . 58 ASN CA   1 1 
        4  6828 1 1 58 ASN CB   C  36.397 -17.380  -5.254 1.00 . A A . 58 ASN CB   1 1 
        4  6829 1 1 58 ASN CG   C  37.431 -18.488  -5.315 1.00 . A A . 58 ASN CG   1 1 
        4  6830 1 1 58 ASN H    H  34.297 -17.926  -6.917 1.00 . A A . 58 ASN H    1 1 
        4  6831 1 1 58 ASN HA   H  35.085 -18.688  -4.182 1.00 . A A . 58 ASN HA   1 1 
        4  6832 1 1 58 ASN HB2  H  36.370 -16.887  -6.215 1.00 . A A . 58 ASN HB2  1 1 
        4  6833 1 1 58 ASN HB3  H  36.700 -16.671  -4.498 1.00 . A A . 58 ASN HB3  1 1 
        4  6834 1 1 58 ASN HD21 H  38.584 -17.381  -6.498 1.00 . A A . 58 ASN HD21 1 1 
        4  6835 1 1 58 ASN HD22 H  39.197 -18.947  -6.103 1.00 . A A . 58 ASN HD22 1 1 
        4  6836 1 1 58 ASN N    N  34.375 -18.475  -6.108 1.00 . A A . 58 ASN N    1 1 
        4  6837 1 1 58 ASN ND2  N  38.513 -18.247  -6.046 1.00 . A A . 58 ASN ND2  1 1 
        4  6838 1 1 58 ASN O    O  34.473 -15.597  -4.460 1.00 . A A . 58 ASN O    1 1 
        4  6839 1 1 58 ASN OD1  O  37.258 -19.547  -4.712 1.00 . A A . 58 ASN OD1  1 1 
        4  6840 1 1 59 PRO C    C  32.694 -15.515  -1.868 1.00 . A A . 59 PRO C    1 1 
        4  6841 1 1 59 PRO CA   C  32.101 -16.187  -3.102 1.00 . A A . 59 PRO CA   1 1 
        4  6842 1 1 59 PRO CB   C  30.896 -17.047  -2.715 1.00 . A A . 59 PRO CB   1 1 
        4  6843 1 1 59 PRO CD   C  32.572 -18.541  -3.534 1.00 . A A . 59 PRO CD   1 1 
        4  6844 1 1 59 PRO CG   C  31.449 -18.419  -2.542 1.00 . A A . 59 PRO CG   1 1 
        4  6845 1 1 59 PRO HA   H  31.794 -15.432  -3.810 1.00 . A A . 59 PRO HA   1 1 
        4  6846 1 1 59 PRO HB2  H  30.465 -16.675  -1.796 1.00 . A A . 59 PRO HB2  1 1 
        4  6847 1 1 59 PRO HB3  H  30.158 -17.015  -3.503 1.00 . A A . 59 PRO HB3  1 1 
        4  6848 1 1 59 PRO HD2  H  33.364 -19.156  -3.133 1.00 . A A . 59 PRO HD2  1 1 
        4  6849 1 1 59 PRO HD3  H  32.210 -18.948  -4.466 1.00 . A A . 59 PRO HD3  1 1 
        4  6850 1 1 59 PRO HG2  H  31.821 -18.541  -1.537 1.00 . A A . 59 PRO HG2  1 1 
        4  6851 1 1 59 PRO HG3  H  30.683 -19.152  -2.752 1.00 . A A . 59 PRO HG3  1 1 
        4  6852 1 1 59 PRO N    N  33.025 -17.151  -3.709 1.00 . A A . 59 PRO N    1 1 
        4  6853 1 1 59 PRO O    O  32.364 -15.870  -0.737 1.00 . A A . 59 PRO O    1 1 
        4  6854 1 1 60 ALA C    C  34.788 -12.493  -1.484 1.00 . A A . 60 ALA C    1 1 
        4  6855 1 1 60 ALA CA   C  34.206 -13.817  -1.001 1.00 . A A . 60 ALA CA   1 1 
        4  6856 1 1 60 ALA CB   C  35.291 -14.672  -0.363 1.00 . A A . 60 ALA CB   1 1 
        4  6857 1 1 60 ALA H    H  33.792 -14.303  -3.018 1.00 . A A . 60 ALA H    1 1 
        4  6858 1 1 60 ALA HA   H  33.454 -13.616  -0.251 1.00 . A A . 60 ALA HA   1 1 
        4  6859 1 1 60 ALA HB1  H  35.020 -14.892   0.660 1.00 . A A . 60 ALA HB1  1 1 
        4  6860 1 1 60 ALA HB2  H  35.394 -15.594  -0.915 1.00 . A A . 60 ALA HB2  1 1 
        4  6861 1 1 60 ALA HB3  H  36.228 -14.135  -0.379 1.00 . A A . 60 ALA HB3  1 1 
        4  6862 1 1 60 ALA N    N  33.570 -14.541  -2.094 1.00 . A A . 60 ALA N    1 1 
        4  6863 1 1 60 ALA O    O  34.699 -11.477  -0.796 1.00 . A A . 60 ALA O    1 1 
        4  6864 1 1 61 ASP C    C  34.940 -10.498  -4.004 1.00 . A A . 61 ASP C    1 1 
        4  6865 1 1 61 ASP CA   C  35.983 -11.314  -3.246 1.00 . A A . 61 ASP CA   1 1 
        4  6866 1 1 61 ASP CB   C  37.133 -11.690  -4.182 1.00 . A A . 61 ASP CB   1 1 
        4  6867 1 1 61 ASP CG   C  38.431 -11.000  -3.810 1.00 . A A . 61 ASP CG   1 1 
        4  6868 1 1 61 ASP H    H  35.425 -13.355  -3.172 1.00 . A A . 61 ASP H    1 1 
        4  6869 1 1 61 ASP HA   H  36.371 -10.715  -2.436 1.00 . A A . 61 ASP HA   1 1 
        4  6870 1 1 61 ASP HB2  H  37.289 -12.758  -4.139 1.00 . A A . 61 ASP HB2  1 1 
        4  6871 1 1 61 ASP HB3  H  36.873 -11.408  -5.192 1.00 . A A . 61 ASP HB3  1 1 
        4  6872 1 1 61 ASP N    N  35.386 -12.513  -2.671 1.00 . A A . 61 ASP N    1 1 
        4  6873 1 1 61 ASP O    O  34.579  -9.395  -3.590 1.00 . A A . 61 ASP O    1 1 
        4  6874 1 1 61 ASP OD1  O  38.490  -9.756  -3.904 1.00 . A A . 61 ASP OD1  1 1 
        4  6875 1 1 61 ASP OD2  O  39.387 -11.705  -3.425 1.00 . A A . 61 ASP OD2  1 1 
        4  6876 1 1 62 LEU C    C  32.272  -9.925  -5.081 1.00 . A A . 62 LEU C    1 1 
        4  6877 1 1 62 LEU CA   C  33.459 -10.368  -5.931 1.00 . A A . 62 LEU CA   1 1 
        4  6878 1 1 62 LEU CB   C  32.981 -11.289  -7.055 1.00 . A A . 62 LEU CB   1 1 
        4  6879 1 1 62 LEU CD1  C  31.204 -12.976  -6.525 1.00 . A A . 62 LEU CD1  1 1 
        4  6880 1 1 62 LEU CD2  C  33.303 -13.695  -7.680 1.00 . A A . 62 LEU CD2  1 1 
        4  6881 1 1 62 LEU CG   C  32.700 -12.739  -6.661 1.00 . A A . 62 LEU CG   1 1 
        4  6882 1 1 62 LEU H    H  34.786 -11.926  -5.393 1.00 . A A . 62 LEU H    1 1 
        4  6883 1 1 62 LEU HA   H  33.922  -9.494  -6.365 1.00 . A A . 62 LEU HA   1 1 
        4  6884 1 1 62 LEU HB2  H  32.069 -10.873  -7.457 1.00 . A A . 62 LEU HB2  1 1 
        4  6885 1 1 62 LEU HB3  H  33.741 -11.294  -7.823 1.00 . A A . 62 LEU HB3  1 1 
        4  6886 1 1 62 LEU HD11 H  30.974 -13.994  -6.800 1.00 . A A . 62 LEU HD11 1 1 
        4  6887 1 1 62 LEU HD12 H  30.672 -12.298  -7.176 1.00 . A A . 62 LEU HD12 1 1 
        4  6888 1 1 62 LEU HD13 H  30.904 -12.801  -5.502 1.00 . A A . 62 LEU HD13 1 1 
        4  6889 1 1 62 LEU HD21 H  34.272 -14.024  -7.335 1.00 . A A . 62 LEU HD21 1 1 
        4  6890 1 1 62 LEU HD22 H  33.411 -13.188  -8.628 1.00 . A A . 62 LEU HD22 1 1 
        4  6891 1 1 62 LEU HD23 H  32.654 -14.550  -7.800 1.00 . A A . 62 LEU HD23 1 1 
        4  6892 1 1 62 LEU HG   H  33.158 -12.940  -5.702 1.00 . A A . 62 LEU HG   1 1 
        4  6893 1 1 62 LEU N    N  34.460 -11.045  -5.114 1.00 . A A . 62 LEU N    1 1 
        4  6894 1 1 62 LEU O    O  31.419 -10.734  -4.721 1.00 . A A . 62 LEU O    1 1 
        4  6895 1 1 63 GLU C    C  30.919  -6.609  -4.283 1.00 . A A . 63 GLU C    1 1 
        4  6896 1 1 63 GLU CA   C  31.142  -8.084  -3.961 1.00 . A A . 63 GLU CA   1 1 
        4  6897 1 1 63 GLU CB   C  31.449  -8.251  -2.471 1.00 . A A . 63 GLU CB   1 1 
        4  6898 1 1 63 GLU CD   C  31.513  -9.887  -0.547 1.00 . A A . 63 GLU CD   1 1 
        4  6899 1 1 63 GLU CG   C  31.636  -9.698  -2.047 1.00 . A A . 63 GLU CG   1 1 
        4  6900 1 1 63 GLU H    H  32.936  -8.038  -5.084 1.00 . A A . 63 GLU H    1 1 
        4  6901 1 1 63 GLU HA   H  30.242  -8.631  -4.197 1.00 . A A . 63 GLU HA   1 1 
        4  6902 1 1 63 GLU HB2  H  32.354  -7.709  -2.240 1.00 . A A . 63 GLU HB2  1 1 
        4  6903 1 1 63 GLU HB3  H  30.634  -7.833  -1.899 1.00 . A A . 63 GLU HB3  1 1 
        4  6904 1 1 63 GLU HG2  H  30.884 -10.302  -2.533 1.00 . A A . 63 GLU HG2  1 1 
        4  6905 1 1 63 GLU HG3  H  32.616 -10.027  -2.358 1.00 . A A . 63 GLU HG3  1 1 
        4  6906 1 1 63 GLU N    N  32.225  -8.634  -4.767 1.00 . A A . 63 GLU N    1 1 
        4  6907 1 1 63 GLU O    O  31.828  -5.805  -4.085 1.00 . A A . 63 GLU O    1 1 
        4  6908 1 1 63 GLU OE1  O  31.991  -9.010   0.202 1.00 . A A . 63 GLU OE1  1 1 
        4  6909 1 1 63 GLU OE2  O  30.940 -10.912  -0.124 1.00 . A A . 63 GLU OE2  1 1 
        4  6910 2 1  1 MET C    C  30.654 -11.878 -29.236 1.00 . B B .  1 MET C    1 1 
        4  6911 2 1  1 MET CA   C  31.225 -10.574 -29.784 1.00 . B B .  1 MET CA   1 1 
        4  6912 2 1  1 MET CB   C  30.205  -9.446 -29.619 1.00 . B B .  1 MET CB   1 1 
        4  6913 2 1  1 MET CE   C  31.662  -7.484 -27.574 1.00 . B B .  1 MET CE   1 1 
        4  6914 2 1  1 MET CG   C  30.707  -8.096 -30.102 1.00 . B B .  1 MET CG   1 1 
        4  6915 2 1  1 MET H1   H  30.906 -10.633 -31.876 1.00 . B B .  1 MET H1   1 1 
        4  6916 2 1  1 MET HA   H  32.117 -10.324 -29.229 1.00 . B B .  1 MET HA   1 1 
        4  6917 2 1  1 MET HB2  H  29.316  -9.697 -30.179 1.00 . B B .  1 MET HB2  1 1 
        4  6918 2 1  1 MET HB3  H  29.949  -9.358 -28.574 1.00 . B B .  1 MET HB3  1 1 
        4  6919 2 1  1 MET HE1  H  32.081  -6.675 -26.994 1.00 . B B .  1 MET HE1  1 1 
        4  6920 2 1  1 MET HE2  H  31.094  -8.135 -26.925 1.00 . B B .  1 MET HE2  1 1 
        4  6921 2 1  1 MET HE3  H  32.459  -8.044 -28.040 1.00 . B B .  1 MET HE3  1 1 
        4  6922 2 1  1 MET HG2  H  31.742  -8.195 -30.394 1.00 . B B .  1 MET HG2  1 1 
        4  6923 2 1  1 MET HG3  H  30.122  -7.795 -30.959 1.00 . B B .  1 MET HG3  1 1 
        4  6924 2 1  1 MET N    N  31.598 -10.719 -31.187 1.00 . B B .  1 MET N    1 1 
        4  6925 2 1  1 MET O    O  29.664 -12.398 -29.751 1.00 . B B .  1 MET O    1 1 
        4  6926 2 1  1 MET SD   S  30.584  -6.816 -28.839 1.00 . B B .  1 MET SD   1 1 
        4  6927 2 1  2 LEU C    C  30.479 -13.425 -26.104 1.00 . B B .  2 LEU C    1 1 
        4  6928 2 1  2 LEU CA   C  30.836 -13.644 -27.571 1.00 . B B .  2 LEU CA   1 1 
        4  6929 2 1  2 LEU CB   C  31.923 -14.714 -27.689 1.00 . B B .  2 LEU CB   1 1 
        4  6930 2 1  2 LEU CD1  C  32.604 -17.123 -27.813 1.00 . B B .  2 LEU CD1  1 1 
        4  6931 2 1  2 LEU CD2  C  30.416 -16.497 -26.776 1.00 . B B .  2 LEU CD2  1 1 
        4  6932 2 1  2 LEU CG   C  31.434 -16.153 -27.854 1.00 . B B .  2 LEU CG   1 1 
        4  6933 2 1  2 LEU H    H  32.066 -11.940 -27.822 1.00 . B B .  2 LEU H    1 1 
        4  6934 2 1  2 LEU HA   H  29.955 -13.978 -28.098 1.00 . B B .  2 LEU HA   1 1 
        4  6935 2 1  2 LEU HB2  H  32.534 -14.472 -28.545 1.00 . B B .  2 LEU HB2  1 1 
        4  6936 2 1  2 LEU HB3  H  32.528 -14.670 -26.794 1.00 . B B .  2 LEU HB3  1 1 
        4  6937 2 1  2 LEU HD11 H  33.505 -16.613 -28.120 1.00 . B B .  2 LEU HD11 1 1 
        4  6938 2 1  2 LEU HD12 H  32.411 -17.948 -28.483 1.00 . B B .  2 LEU HD12 1 1 
        4  6939 2 1  2 LEU HD13 H  32.726 -17.498 -26.808 1.00 . B B .  2 LEU HD13 1 1 
        4  6940 2 1  2 LEU HD21 H  30.724 -16.060 -25.838 1.00 . B B .  2 LEU HD21 1 1 
        4  6941 2 1  2 LEU HD22 H  30.353 -17.570 -26.670 1.00 . B B .  2 LEU HD22 1 1 
        4  6942 2 1  2 LEU HD23 H  29.449 -16.104 -27.056 1.00 . B B .  2 LEU HD23 1 1 
        4  6943 2 1  2 LEU HG   H  30.950 -16.254 -28.816 1.00 . B B .  2 LEU HG   1 1 
        4  6944 2 1  2 LEU N    N  31.283 -12.400 -28.189 1.00 . B B .  2 LEU N    1 1 
        4  6945 2 1  2 LEU O    O  31.314 -12.996 -25.309 1.00 . B B .  2 LEU O    1 1 
        4  6946 2 1  3 MET C    C  29.621 -14.383 -23.417 1.00 . B B .  3 MET C    1 1 
        4  6947 2 1  3 MET CA   C  28.767 -13.565 -24.381 1.00 . B B .  3 MET CA   1 1 
        4  6948 2 1  3 MET CB   C  27.301 -13.988 -24.265 1.00 . B B .  3 MET CB   1 1 
        4  6949 2 1  3 MET CE   C  25.307 -13.609 -20.802 1.00 . B B .  3 MET CE   1 1 
        4  6950 2 1  3 MET CG   C  26.509 -13.167 -23.260 1.00 . B B .  3 MET CG   1 1 
        4  6951 2 1  3 MET H    H  28.613 -14.065 -26.432 1.00 . B B .  3 MET H    1 1 
        4  6952 2 1  3 MET HA   H  28.852 -12.521 -24.122 1.00 . B B .  3 MET HA   1 1 
        4  6953 2 1  3 MET HB2  H  26.831 -13.883 -25.232 1.00 . B B .  3 MET HB2  1 1 
        4  6954 2 1  3 MET HB3  H  27.259 -15.024 -23.963 1.00 . B B .  3 MET HB3  1 1 
        4  6955 2 1  3 MET HE1  H  24.353 -13.252 -20.442 1.00 . B B .  3 MET HE1  1 1 
        4  6956 2 1  3 MET HE2  H  25.619 -14.459 -20.214 1.00 . B B .  3 MET HE2  1 1 
        4  6957 2 1  3 MET HE3  H  26.042 -12.822 -20.716 1.00 . B B .  3 MET HE3  1 1 
        4  6958 2 1  3 MET HG2  H  27.176 -12.844 -22.474 1.00 . B B .  3 MET HG2  1 1 
        4  6959 2 1  3 MET HG3  H  26.103 -12.302 -23.762 1.00 . B B .  3 MET HG3  1 1 
        4  6960 2 1  3 MET N    N  29.233 -13.726 -25.753 1.00 . B B .  3 MET N    1 1 
        4  6961 2 1  3 MET O    O  29.681 -15.609 -23.514 1.00 . B B .  3 MET O    1 1 
        4  6962 2 1  3 MET SD   S  25.153 -14.096 -22.519 1.00 . B B .  3 MET SD   1 1 
        4  6963 2 1  4 ILE C    C  30.295 -15.005 -20.405 1.00 . B B .  4 ILE C    1 1 
        4  6964 2 1  4 ILE CA   C  31.129 -14.360 -21.508 1.00 . B B .  4 ILE CA   1 1 
        4  6965 2 1  4 ILE CB   C  32.128 -13.376 -20.871 1.00 . B B .  4 ILE CB   1 1 
        4  6966 2 1  4 ILE CD1  C  33.756 -13.908 -22.754 1.00 . B B .  4 ILE CD1  1 1 
        4  6967 2 1  4 ILE CG1  C  33.085 -12.830 -21.932 1.00 . B B .  4 ILE CG1  1 1 
        4  6968 2 1  4 ILE CG2  C  32.902 -14.057 -19.752 1.00 . B B .  4 ILE CG2  1 1 
        4  6969 2 1  4 ILE H    H  30.190 -12.721 -22.463 1.00 . B B .  4 ILE H    1 1 
        4  6970 2 1  4 ILE HA   H  31.688 -15.130 -22.019 1.00 . B B .  4 ILE HA   1 1 
        4  6971 2 1  4 ILE HB   H  31.570 -12.557 -20.444 1.00 . B B .  4 ILE HB   1 1 
        4  6972 2 1  4 ILE HD11 H  33.107 -14.199 -23.566 1.00 . B B .  4 ILE HD11 1 1 
        4  6973 2 1  4 ILE HD12 H  34.686 -13.532 -23.152 1.00 . B B .  4 ILE HD12 1 1 
        4  6974 2 1  4 ILE HD13 H  33.954 -14.766 -22.128 1.00 . B B .  4 ILE HD13 1 1 
        4  6975 2 1  4 ILE HG12 H  32.538 -12.191 -22.608 1.00 . B B .  4 ILE HG12 1 1 
        4  6976 2 1  4 ILE HG13 H  33.858 -12.253 -21.446 1.00 . B B .  4 ILE HG13 1 1 
        4  6977 2 1  4 ILE HG21 H  33.646 -13.377 -19.364 1.00 . B B .  4 ILE HG21 1 1 
        4  6978 2 1  4 ILE HG22 H  32.221 -14.334 -18.961 1.00 . B B .  4 ILE HG22 1 1 
        4  6979 2 1  4 ILE HG23 H  33.388 -14.941 -20.136 1.00 . B B .  4 ILE HG23 1 1 
        4  6980 2 1  4 ILE N    N  30.279 -13.697 -22.489 1.00 . B B .  4 ILE N    1 1 
        4  6981 2 1  4 ILE O    O  30.463 -16.185 -20.094 1.00 . B B .  4 ILE O    1 1 
        4  6982 2 1  5 THR C    C  27.510 -13.666 -18.338 1.00 . B B .  5 THR C    1 1 
        4  6983 2 1  5 THR CA   C  28.533 -14.719 -18.752 1.00 . B B .  5 THR CA   1 1 
        4  6984 2 1  5 THR CB   C  29.353 -15.135 -17.516 1.00 . B B .  5 THR CB   1 1 
        4  6985 2 1  5 THR CG2  C  29.875 -13.912 -16.776 1.00 . B B .  5 THR CG2  1 1 
        4  6986 2 1  5 THR H    H  29.307 -13.293 -20.111 1.00 . B B .  5 THR H    1 1 
        4  6987 2 1  5 THR HA   H  28.011 -15.589 -19.121 1.00 . B B .  5 THR HA   1 1 
        4  6988 2 1  5 THR HB   H  30.196 -15.726 -17.844 1.00 . B B .  5 THR HB   1 1 
        4  6989 2 1  5 THR HG1  H  28.214 -16.691 -17.105 1.00 . B B .  5 THR HG1  1 1 
        4  6990 2 1  5 THR HG21 H  29.042 -13.310 -16.443 1.00 . B B .  5 THR HG21 1 1 
        4  6991 2 1  5 THR HG22 H  30.498 -13.330 -17.438 1.00 . B B .  5 THR HG22 1 1 
        4  6992 2 1  5 THR HG23 H  30.454 -14.229 -15.922 1.00 . B B .  5 THR HG23 1 1 
        4  6993 2 1  5 THR N    N  29.394 -14.224 -19.819 1.00 . B B .  5 THR N    1 1 
        4  6994 2 1  5 THR O    O  27.427 -12.597 -18.942 1.00 . B B .  5 THR O    1 1 
        4  6995 2 1  5 THR OG1  O  28.545 -15.923 -16.634 1.00 . B B .  5 THR OG1  1 1 
        4  6996 2 1  6 SER C    C  25.761 -12.959 -15.291 1.00 . B B .  6 SER C    1 1 
        4  6997 2 1  6 SER CA   C  25.714 -13.058 -16.812 1.00 . B B .  6 SER CA   1 1 
        4  6998 2 1  6 SER CB   C  24.325 -13.516 -17.262 1.00 . B B .  6 SER CB   1 1 
        4  6999 2 1  6 SER H    H  26.849 -14.845 -16.865 1.00 . B B .  6 SER H    1 1 
        4  7000 2 1  6 SER HA   H  25.915 -12.083 -17.231 1.00 . B B .  6 SER HA   1 1 
        4  7001 2 1  6 SER HB2  H  23.685 -12.655 -17.377 1.00 . B B .  6 SER HB2  1 1 
        4  7002 2 1  6 SER HB3  H  24.408 -14.032 -18.208 1.00 . B B .  6 SER HB3  1 1 
        4  7003 2 1  6 SER HG   H  23.958 -15.301 -16.543 1.00 . B B .  6 SER HG   1 1 
        4  7004 2 1  6 SER N    N  26.734 -13.976 -17.305 1.00 . B B .  6 SER N    1 1 
        4  7005 2 1  6 SER O    O  26.184 -13.893 -14.609 1.00 . B B .  6 SER O    1 1 
        4  7006 2 1  6 SER OG   O  23.745 -14.393 -16.313 1.00 . B B .  6 SER OG   1 1 
        4  7007 2 1  7 PHE C    C  24.008 -10.945 -12.881 1.00 . B B .  7 PHE C    1 1 
        4  7008 2 1  7 PHE CA   C  25.315 -11.597 -13.323 1.00 . B B .  7 PHE CA   1 1 
        4  7009 2 1  7 PHE CB   C  26.500 -10.719 -12.916 1.00 . B B .  7 PHE CB   1 1 
        4  7010 2 1  7 PHE CD1  C  28.288 -12.173 -11.924 1.00 . B B .  7 PHE CD1  1 1 
        4  7011 2 1  7 PHE CD2  C  28.604 -11.337 -14.135 1.00 . B B .  7 PHE CD2  1 1 
        4  7012 2 1  7 PHE CE1  C  29.506 -12.824 -11.993 1.00 . B B .  7 PHE CE1  1 1 
        4  7013 2 1  7 PHE CE2  C  29.822 -11.986 -14.209 1.00 . B B .  7 PHE CE2  1 1 
        4  7014 2 1  7 PHE CG   C  27.824 -11.424 -12.993 1.00 . B B .  7 PHE CG   1 1 
        4  7015 2 1  7 PHE CZ   C  30.274 -12.729 -13.136 1.00 . B B .  7 PHE CZ   1 1 
        4  7016 2 1  7 PHE H    H  24.997 -11.112 -15.360 1.00 . B B .  7 PHE H    1 1 
        4  7017 2 1  7 PHE HA   H  25.407 -12.557 -12.840 1.00 . B B .  7 PHE HA   1 1 
        4  7018 2 1  7 PHE HB2  H  26.544  -9.860 -13.568 1.00 . B B .  7 PHE HB2  1 1 
        4  7019 2 1  7 PHE HB3  H  26.359 -10.386 -11.898 1.00 . B B .  7 PHE HB3  1 1 
        4  7020 2 1  7 PHE HD1  H  27.688 -12.247 -11.028 1.00 . B B .  7 PHE HD1  1 1 
        4  7021 2 1  7 PHE HD2  H  28.252 -10.756 -14.975 1.00 . B B .  7 PHE HD2  1 1 
        4  7022 2 1  7 PHE HE1  H  29.856 -13.404 -11.152 1.00 . B B .  7 PHE HE1  1 1 
        4  7023 2 1  7 PHE HE2  H  30.421 -11.910 -15.105 1.00 . B B .  7 PHE HE2  1 1 
        4  7024 2 1  7 PHE HZ   H  31.225 -13.237 -13.192 1.00 . B B .  7 PHE HZ   1 1 
        4  7025 2 1  7 PHE N    N  25.323 -11.820 -14.764 1.00 . B B .  7 PHE N    1 1 
        4  7026 2 1  7 PHE O    O  23.187 -10.552 -13.709 1.00 . B B .  7 PHE O    1 1 
        4  7027 2 1  8 ALA C    C  22.965  -9.140 -10.007 1.00 . B B .  8 ALA C    1 1 
        4  7028 2 1  8 ALA CA   C  22.618 -10.230 -11.016 1.00 . B B .  8 ALA CA   1 1 
        4  7029 2 1  8 ALA CB   C  21.744 -11.293 -10.368 1.00 . B B .  8 ALA CB   1 1 
        4  7030 2 1  8 ALA H    H  24.515 -11.167 -10.960 1.00 . B B .  8 ALA H    1 1 
        4  7031 2 1  8 ALA HA   H  22.062  -9.789 -11.831 1.00 . B B .  8 ALA HA   1 1 
        4  7032 2 1  8 ALA HB1  H  22.053 -12.270 -10.711 1.00 . B B .  8 ALA HB1  1 1 
        4  7033 2 1  8 ALA HB2  H  21.848 -11.239  -9.294 1.00 . B B .  8 ALA HB2  1 1 
        4  7034 2 1  8 ALA HB3  H  20.713 -11.125 -10.639 1.00 . B B .  8 ALA HB3  1 1 
        4  7035 2 1  8 ALA N    N  23.824 -10.835 -11.569 1.00 . B B .  8 ALA N    1 1 
        4  7036 2 1  8 ALA O    O  22.185  -8.850  -9.101 1.00 . B B .  8 ALA O    1 1 
        4  7037 2 1  9 ASN C    C  25.592  -6.568  -9.970 1.00 . B B .  9 ASN C    1 1 
        4  7038 2 1  9 ASN CA   C  24.589  -7.483  -9.273 1.00 . B B .  9 ASN CA   1 1 
        4  7039 2 1  9 ASN CB   C  25.220  -8.086  -8.017 1.00 . B B .  9 ASN CB   1 1 
        4  7040 2 1  9 ASN CG   C  24.318  -7.967  -6.803 1.00 . B B .  9 ASN CG   1 1 
        4  7041 2 1  9 ASN H    H  24.718  -8.815 -10.913 1.00 . B B .  9 ASN H    1 1 
        4  7042 2 1  9 ASN HA   H  23.726  -6.900  -8.988 1.00 . B B .  9 ASN HA   1 1 
        4  7043 2 1  9 ASN HB2  H  25.422  -9.133  -8.190 1.00 . B B .  9 ASN HB2  1 1 
        4  7044 2 1  9 ASN HB3  H  26.147  -7.574  -7.805 1.00 . B B .  9 ASN HB3  1 1 
        4  7045 2 1  9 ASN HD21 H  25.049  -9.662  -6.063 1.00 . B B .  9 ASN HD21 1 1 
        4  7046 2 1  9 ASN HD22 H  23.840  -8.884  -5.106 1.00 . B B .  9 ASN HD22 1 1 
        4  7047 2 1  9 ASN N    N  24.139  -8.540 -10.171 1.00 . B B .  9 ASN N    1 1 
        4  7048 2 1  9 ASN ND2  N  24.412  -8.935  -5.899 1.00 . B B .  9 ASN ND2  1 1 
        4  7049 2 1  9 ASN O    O  26.439  -7.011 -10.746 1.00 . B B .  9 ASN O    1 1 
        4  7050 2 1  9 ASN OD1  O  23.545  -7.016  -6.681 1.00 . B B .  9 ASN OD1  1 1 
        4  7051 2 1 10 PRO C    C  27.812  -4.365  -9.746 1.00 . B B . 10 PRO C    1 1 
        4  7052 2 1 10 PRO CA   C  26.387  -4.255 -10.275 1.00 . B B . 10 PRO CA   1 1 
        4  7053 2 1 10 PRO CB   C  25.757  -2.928  -9.845 1.00 . B B . 10 PRO CB   1 1 
        4  7054 2 1 10 PRO CD   C  24.509  -4.662  -8.772 1.00 . B B . 10 PRO CD   1 1 
        4  7055 2 1 10 PRO CG   C  25.003  -3.251  -8.602 1.00 . B B . 10 PRO CG   1 1 
        4  7056 2 1 10 PRO HA   H  26.398  -4.318 -11.354 1.00 . B B . 10 PRO HA   1 1 
        4  7057 2 1 10 PRO HB2  H  26.535  -2.201  -9.659 1.00 . B B . 10 PRO HB2  1 1 
        4  7058 2 1 10 PRO HB3  H  25.100  -2.568 -10.623 1.00 . B B . 10 PRO HB3  1 1 
        4  7059 2 1 10 PRO HD2  H  24.503  -5.176  -7.822 1.00 . B B . 10 PRO HD2  1 1 
        4  7060 2 1 10 PRO HD3  H  23.523  -4.666  -9.212 1.00 . B B . 10 PRO HD3  1 1 
        4  7061 2 1 10 PRO HG2  H  25.658  -3.184  -7.747 1.00 . B B . 10 PRO HG2  1 1 
        4  7062 2 1 10 PRO HG3  H  24.169  -2.574  -8.492 1.00 . B B . 10 PRO HG3  1 1 
        4  7063 2 1 10 PRO N    N  25.495  -5.260  -9.688 1.00 . B B . 10 PRO N    1 1 
        4  7064 2 1 10 PRO O    O  28.772  -4.375 -10.518 1.00 . B B . 10 PRO O    1 1 
        4  7065 2 1 11 ARG C    C  30.048  -5.716  -8.385 1.00 . B B . 11 ARG C    1 1 
        4  7066 2 1 11 ARG CA   C  29.254  -4.555  -7.795 1.00 . B B . 11 ARG CA   1 1 
        4  7067 2 1 11 ARG CB   C  29.101  -4.743  -6.284 1.00 . B B . 11 ARG CB   1 1 
        4  7068 2 1 11 ARG CD   C  27.448  -5.682  -4.640 1.00 . B B . 11 ARG CD   1 1 
        4  7069 2 1 11 ARG CG   C  28.253  -5.946  -5.903 1.00 . B B . 11 ARG CG   1 1 
        4  7070 2 1 11 ARG CZ   C  27.716  -4.458  -2.525 1.00 . B B . 11 ARG CZ   1 1 
        4  7071 2 1 11 ARG H    H  27.142  -4.434  -7.864 1.00 . B B . 11 ARG H    1 1 
        4  7072 2 1 11 ARG HA   H  29.789  -3.636  -7.981 1.00 . B B . 11 ARG HA   1 1 
        4  7073 2 1 11 ARG HB2  H  30.081  -4.869  -5.848 1.00 . B B . 11 ARG HB2  1 1 
        4  7074 2 1 11 ARG HB3  H  28.641  -3.860  -5.868 1.00 . B B . 11 ARG HB3  1 1 
        4  7075 2 1 11 ARG HD2  H  26.597  -5.069  -4.893 1.00 . B B . 11 ARG HD2  1 1 
        4  7076 2 1 11 ARG HD3  H  27.106  -6.627  -4.244 1.00 . B B . 11 ARG HD3  1 1 
        4  7077 2 1 11 ARG HE   H  29.207  -4.939  -3.760 1.00 . B B . 11 ARG HE   1 1 
        4  7078 2 1 11 ARG HG2  H  27.571  -6.165  -6.712 1.00 . B B . 11 ARG HG2  1 1 
        4  7079 2 1 11 ARG HG3  H  28.902  -6.793  -5.737 1.00 . B B . 11 ARG HG3  1 1 
        4  7080 2 1 11 ARG HH11 H  25.816  -4.979  -2.971 1.00 . B B . 11 ARG HH11 1 1 
        4  7081 2 1 11 ARG HH12 H  26.018  -4.116  -1.483 1.00 . B B . 11 ARG HH12 1 1 
        4  7082 2 1 11 ARG HH21 H  29.486  -3.802  -1.803 1.00 . B B . 11 ARG HH21 1 1 
        4  7083 2 1 11 ARG HH22 H  28.106  -3.446  -0.820 1.00 . B B . 11 ARG HH22 1 1 
        4  7084 2 1 11 ARG N    N  27.944  -4.447  -8.426 1.00 . B B . 11 ARG N    1 1 
        4  7085 2 1 11 ARG NE   N  28.239  -4.998  -3.620 1.00 . B B . 11 ARG NE   1 1 
        4  7086 2 1 11 ARG NH1  N  26.409  -4.522  -2.309 1.00 . B B . 11 ARG NH1  1 1 
        4  7087 2 1 11 ARG NH2  N  28.501  -3.852  -1.643 1.00 . B B . 11 ARG NH2  1 1 
        4  7088 2 1 11 ARG O    O  31.242  -5.590  -8.658 1.00 . B B . 11 ARG O    1 1 
        4  7089 2 1 12 VAL C    C  30.407  -7.809 -10.597 1.00 . B B . 12 VAL C    1 1 
        4  7090 2 1 12 VAL CA   C  30.020  -8.030  -9.139 1.00 . B B . 12 VAL CA   1 1 
        4  7091 2 1 12 VAL CB   C  29.103  -9.264  -9.044 1.00 . B B . 12 VAL CB   1 1 
        4  7092 2 1 12 VAL CG1  C  29.781 -10.481  -9.655 1.00 . B B . 12 VAL CG1  1 1 
        4  7093 2 1 12 VAL CG2  C  28.715  -9.529  -7.598 1.00 . B B . 12 VAL CG2  1 1 
        4  7094 2 1 12 VAL H    H  28.427  -6.885  -8.344 1.00 . B B . 12 VAL H    1 1 
        4  7095 2 1 12 VAL HA   H  30.914  -8.227  -8.565 1.00 . B B . 12 VAL HA   1 1 
        4  7096 2 1 12 VAL HB   H  28.203  -9.062  -9.606 1.00 . B B . 12 VAL HB   1 1 
        4  7097 2 1 12 VAL HG11 H  29.208 -11.367  -9.421 1.00 . B B . 12 VAL HG11 1 1 
        4  7098 2 1 12 VAL HG12 H  29.841 -10.361 -10.726 1.00 . B B . 12 VAL HG12 1 1 
        4  7099 2 1 12 VAL HG13 H  30.777 -10.580  -9.247 1.00 . B B . 12 VAL HG13 1 1 
        4  7100 2 1 12 VAL HG21 H  28.567  -8.589  -7.088 1.00 . B B . 12 VAL HG21 1 1 
        4  7101 2 1 12 VAL HG22 H  27.799 -10.101  -7.569 1.00 . B B . 12 VAL HG22 1 1 
        4  7102 2 1 12 VAL HG23 H  29.501 -10.085  -7.109 1.00 . B B . 12 VAL HG23 1 1 
        4  7103 2 1 12 VAL N    N  29.377  -6.847  -8.580 1.00 . B B . 12 VAL N    1 1 
        4  7104 2 1 12 VAL O    O  31.564  -7.987 -10.976 1.00 . B B . 12 VAL O    1 1 
        4  7105 2 1 13 ALA C    C  30.882  -6.267 -13.028 1.00 . B B . 13 ALA C    1 1 
        4  7106 2 1 13 ALA CA   C  29.670  -7.170 -12.826 1.00 . B B . 13 ALA CA   1 1 
        4  7107 2 1 13 ALA CB   C  28.437  -6.552 -13.469 1.00 . B B . 13 ALA CB   1 1 
        4  7108 2 1 13 ALA H    H  28.529  -7.293 -11.048 1.00 . B B . 13 ALA H    1 1 
        4  7109 2 1 13 ALA HA   H  29.857  -8.120 -13.305 1.00 . B B . 13 ALA HA   1 1 
        4  7110 2 1 13 ALA HB1  H  27.968  -5.875 -12.769 1.00 . B B . 13 ALA HB1  1 1 
        4  7111 2 1 13 ALA HB2  H  28.727  -6.010 -14.356 1.00 . B B . 13 ALA HB2  1 1 
        4  7112 2 1 13 ALA HB3  H  27.741  -7.334 -13.736 1.00 . B B . 13 ALA HB3  1 1 
        4  7113 2 1 13 ALA N    N  29.431  -7.418 -11.410 1.00 . B B . 13 ALA N    1 1 
        4  7114 2 1 13 ALA O    O  31.831  -6.634 -13.722 1.00 . B B . 13 ALA O    1 1 
        4  7115 2 1 14 GLN C    C  33.247  -4.741 -12.039 1.00 . B B . 14 GLN C    1 1 
        4  7116 2 1 14 GLN CA   C  31.940  -4.132 -12.534 1.00 . B B . 14 GLN CA   1 1 
        4  7117 2 1 14 GLN CB   C  31.623  -2.862 -11.742 1.00 . B B . 14 GLN CB   1 1 
        4  7118 2 1 14 GLN CD   C  33.312  -1.440 -12.971 1.00 . B B . 14 GLN CD   1 1 
        4  7119 2 1 14 GLN CG   C  32.802  -1.910 -11.623 1.00 . B B . 14 GLN CG   1 1 
        4  7120 2 1 14 GLN H    H  30.060  -4.853 -11.880 1.00 . B B . 14 GLN H    1 1 
        4  7121 2 1 14 GLN HA   H  32.049  -3.877 -13.577 1.00 . B B . 14 GLN HA   1 1 
        4  7122 2 1 14 GLN HB2  H  30.814  -2.340 -12.231 1.00 . B B . 14 GLN HB2  1 1 
        4  7123 2 1 14 GLN HB3  H  31.312  -3.141 -10.747 1.00 . B B . 14 GLN HB3  1 1 
        4  7124 2 1 14 GLN HE21 H  32.235   0.225 -12.826 1.00 . B B . 14 GLN HE21 1 1 
        4  7125 2 1 14 GLN HE22 H  33.175   0.062 -14.266 1.00 . B B . 14 GLN HE22 1 1 
        4  7126 2 1 14 GLN HG2  H  32.494  -1.046 -11.052 1.00 . B B . 14 GLN HG2  1 1 
        4  7127 2 1 14 GLN HG3  H  33.605  -2.415 -11.107 1.00 . B B . 14 GLN HG3  1 1 
        4  7128 2 1 14 GLN N    N  30.844  -5.087 -12.419 1.00 . B B . 14 GLN N    1 1 
        4  7129 2 1 14 GLN NE2  N  32.862  -0.266 -13.399 1.00 . B B . 14 GLN NE2  1 1 
        4  7130 2 1 14 GLN O    O  34.278  -4.649 -12.705 1.00 . B B . 14 GLN O    1 1 
        4  7131 2 1 14 GLN OE1  O  34.101  -2.125 -13.622 1.00 . B B . 14 GLN OE1  1 1 
        4  7132 2 1 15 ALA C    C  35.017  -6.972 -11.258 1.00 . B B . 15 ALA C    1 1 
        4  7133 2 1 15 ALA CA   C  34.377  -5.990 -10.282 1.00 . B B . 15 ALA CA   1 1 
        4  7134 2 1 15 ALA CB   C  34.012  -6.696  -8.984 1.00 . B B . 15 ALA CB   1 1 
        4  7135 2 1 15 ALA H    H  32.346  -5.405 -10.382 1.00 . B B . 15 ALA H    1 1 
        4  7136 2 1 15 ALA HA   H  35.089  -5.211 -10.052 1.00 . B B . 15 ALA HA   1 1 
        4  7137 2 1 15 ALA HB1  H  34.787  -7.404  -8.731 1.00 . B B . 15 ALA HB1  1 1 
        4  7138 2 1 15 ALA HB2  H  33.917  -5.967  -8.193 1.00 . B B . 15 ALA HB2  1 1 
        4  7139 2 1 15 ALA HB3  H  33.075  -7.216  -9.109 1.00 . B B . 15 ALA HB3  1 1 
        4  7140 2 1 15 ALA N    N  33.197  -5.364 -10.866 1.00 . B B . 15 ALA N    1 1 
        4  7141 2 1 15 ALA O    O  36.231  -6.961 -11.458 1.00 . B B . 15 ALA O    1 1 
        4  7142 2 1 16 PHE C    C  35.413  -8.137 -13.972 1.00 . B B . 16 PHE C    1 1 
        4  7143 2 1 16 PHE CA   C  34.678  -8.811 -12.816 1.00 . B B . 16 PHE CA   1 1 
        4  7144 2 1 16 PHE CB   C  33.515  -9.646 -13.354 1.00 . B B . 16 PHE CB   1 1 
        4  7145 2 1 16 PHE CD1  C  32.617 -11.064 -11.489 1.00 . B B . 16 PHE CD1  1 1 
        4  7146 2 1 16 PHE CD2  C  33.938 -12.113 -13.175 1.00 . B B . 16 PHE CD2  1 1 
        4  7147 2 1 16 PHE CE1  C  32.468 -12.279 -10.847 1.00 . B B . 16 PHE CE1  1 1 
        4  7148 2 1 16 PHE CE2  C  33.792 -13.331 -12.537 1.00 . B B . 16 PHE CE2  1 1 
        4  7149 2 1 16 PHE CG   C  33.354 -10.968 -12.659 1.00 . B B . 16 PHE CG   1 1 
        4  7150 2 1 16 PHE CZ   C  33.055 -13.414 -11.372 1.00 . B B . 16 PHE CZ   1 1 
        4  7151 2 1 16 PHE H    H  33.233  -7.781 -11.661 1.00 . B B . 16 PHE H    1 1 
        4  7152 2 1 16 PHE HA   H  35.367  -9.460 -12.297 1.00 . B B . 16 PHE HA   1 1 
        4  7153 2 1 16 PHE HB2  H  32.596  -9.093 -13.231 1.00 . B B . 16 PHE HB2  1 1 
        4  7154 2 1 16 PHE HB3  H  33.676  -9.840 -14.404 1.00 . B B . 16 PHE HB3  1 1 
        4  7155 2 1 16 PHE HD1  H  32.157 -10.178 -11.078 1.00 . B B . 16 PHE HD1  1 1 
        4  7156 2 1 16 PHE HD2  H  34.515 -12.049 -14.087 1.00 . B B . 16 PHE HD2  1 1 
        4  7157 2 1 16 PHE HE1  H  31.891 -12.341  -9.936 1.00 . B B . 16 PHE HE1  1 1 
        4  7158 2 1 16 PHE HE2  H  34.252 -14.216 -12.951 1.00 . B B . 16 PHE HE2  1 1 
        4  7159 2 1 16 PHE HZ   H  32.940 -14.364 -10.872 1.00 . B B . 16 PHE HZ   1 1 
        4  7160 2 1 16 PHE N    N  34.192  -7.821 -11.862 1.00 . B B . 16 PHE N    1 1 
        4  7161 2 1 16 PHE O    O  36.585  -8.417 -14.224 1.00 . B B . 16 PHE O    1 1 
        4  7162 2 1 17 VAL C    C  36.482  -5.681 -15.357 1.00 . B B . 17 VAL C    1 1 
        4  7163 2 1 17 VAL CA   C  35.299  -6.535 -15.800 1.00 . B B . 17 VAL CA   1 1 
        4  7164 2 1 17 VAL CB   C  34.260  -5.633 -16.493 1.00 . B B . 17 VAL CB   1 1 
        4  7165 2 1 17 VAL CG1  C  33.087  -6.459 -16.997 1.00 . B B . 17 VAL CG1  1 1 
        4  7166 2 1 17 VAL CG2  C  33.786  -4.542 -15.545 1.00 . B B . 17 VAL CG2  1 1 
        4  7167 2 1 17 VAL H    H  33.784  -7.069 -14.422 1.00 . B B . 17 VAL H    1 1 
        4  7168 2 1 17 VAL HA   H  35.644  -7.266 -16.516 1.00 . B B . 17 VAL HA   1 1 
        4  7169 2 1 17 VAL HB   H  34.732  -5.162 -17.343 1.00 . B B . 17 VAL HB   1 1 
        4  7170 2 1 17 VAL HG11 H  32.278  -6.408 -16.283 1.00 . B B . 17 VAL HG11 1 1 
        4  7171 2 1 17 VAL HG12 H  32.755  -6.071 -17.948 1.00 . B B . 17 VAL HG12 1 1 
        4  7172 2 1 17 VAL HG13 H  33.396  -7.488 -17.116 1.00 . B B . 17 VAL HG13 1 1 
        4  7173 2 1 17 VAL HG21 H  33.243  -4.989 -14.726 1.00 . B B . 17 VAL HG21 1 1 
        4  7174 2 1 17 VAL HG22 H  34.640  -4.003 -15.159 1.00 . B B . 17 VAL HG22 1 1 
        4  7175 2 1 17 VAL HG23 H  33.140  -3.858 -16.076 1.00 . B B . 17 VAL HG23 1 1 
        4  7176 2 1 17 VAL N    N  34.715  -7.249 -14.672 1.00 . B B . 17 VAL N    1 1 
        4  7177 2 1 17 VAL O    O  37.338  -5.321 -16.165 1.00 . B B . 17 VAL O    1 1 
        4  7178 2 1 18 ASP C    C  38.914  -5.328 -13.502 1.00 . B B . 18 ASP C    1 1 
        4  7179 2 1 18 ASP CA   C  37.602  -4.549 -13.517 1.00 . B B . 18 ASP CA   1 1 
        4  7180 2 1 18 ASP CB   C  37.251  -4.091 -12.101 1.00 . B B . 18 ASP CB   1 1 
        4  7181 2 1 18 ASP CG   C  38.202  -3.030 -11.583 1.00 . B B . 18 ASP CG   1 1 
        4  7182 2 1 18 ASP H    H  35.811  -5.677 -13.474 1.00 . B B . 18 ASP H    1 1 
        4  7183 2 1 18 ASP HA   H  37.721  -3.681 -14.147 1.00 . B B . 18 ASP HA   1 1 
        4  7184 2 1 18 ASP HB2  H  36.251  -3.682 -12.099 1.00 . B B . 18 ASP HB2  1 1 
        4  7185 2 1 18 ASP HB3  H  37.290  -4.940 -11.434 1.00 . B B . 18 ASP HB3  1 1 
        4  7186 2 1 18 ASP N    N  36.523  -5.360 -14.069 1.00 . B B . 18 ASP N    1 1 
        4  7187 2 1 18 ASP O    O  39.899  -4.917 -14.117 1.00 . B B . 18 ASP O    1 1 
        4  7188 2 1 18 ASP OD1  O  37.968  -1.835 -11.863 1.00 . B B . 18 ASP OD1  1 1 
        4  7189 2 1 18 ASP OD2  O  39.181  -3.394 -10.898 1.00 . B B . 18 ASP OD2  1 1 
        4  7190 2 1 19 TYR C    C  40.511  -7.830 -14.067 1.00 . B B . 19 TYR C    1 1 
        4  7191 2 1 19 TYR CA   C  40.112  -7.287 -12.698 1.00 . B B . 19 TYR CA   1 1 
        4  7192 2 1 19 TYR CB   C  39.871  -8.446 -11.728 1.00 . B B . 19 TYR CB   1 1 
        4  7193 2 1 19 TYR CD1  C  40.005 -10.504 -13.186 1.00 . B B . 19 TYR CD1  1 1 
        4  7194 2 1 19 TYR CD2  C  37.909  -9.967 -12.187 1.00 . B B . 19 TYR CD2  1 1 
        4  7195 2 1 19 TYR CE1  C  39.442 -11.615 -13.783 1.00 . B B . 19 TYR CE1  1 1 
        4  7196 2 1 19 TYR CE2  C  37.337 -11.077 -12.779 1.00 . B B . 19 TYR CE2  1 1 
        4  7197 2 1 19 TYR CG   C  39.250  -9.661 -12.379 1.00 . B B . 19 TYR CG   1 1 
        4  7198 2 1 19 TYR CZ   C  38.108 -11.897 -13.576 1.00 . B B . 19 TYR CZ   1 1 
        4  7199 2 1 19 TYR H    H  38.105  -6.729 -12.328 1.00 . B B . 19 TYR H    1 1 
        4  7200 2 1 19 TYR HA   H  40.916  -6.674 -12.318 1.00 . B B . 19 TYR HA   1 1 
        4  7201 2 1 19 TYR HB2  H  40.813  -8.746 -11.296 1.00 . B B . 19 TYR HB2  1 1 
        4  7202 2 1 19 TYR HB3  H  39.208  -8.116 -10.942 1.00 . B B . 19 TYR HB3  1 1 
        4  7203 2 1 19 TYR HD1  H  41.050 -10.280 -13.345 1.00 . B B . 19 TYR HD1  1 1 
        4  7204 2 1 19 TYR HD2  H  37.307  -9.323 -11.562 1.00 . B B . 19 TYR HD2  1 1 
        4  7205 2 1 19 TYR HE1  H  40.046 -12.257 -14.407 1.00 . B B . 19 TYR HE1  1 1 
        4  7206 2 1 19 TYR HE2  H  36.293 -11.299 -12.618 1.00 . B B . 19 TYR HE2  1 1 
        4  7207 2 1 19 TYR HH   H  38.194 -13.709 -14.215 1.00 . B B . 19 TYR HH   1 1 
        4  7208 2 1 19 TYR N    N  38.920  -6.453 -12.796 1.00 . B B . 19 TYR N    1 1 
        4  7209 2 1 19 TYR O    O  41.691  -8.045 -14.342 1.00 . B B . 19 TYR O    1 1 
        4  7210 2 1 19 TYR OH   O  37.544 -13.004 -14.168 1.00 . B B . 19 TYR OH   1 1 
        4  7211 2 1 20 MET C    C  40.343  -7.479 -17.165 1.00 . B B . 20 MET C    1 1 
        4  7212 2 1 20 MET CA   C  39.764  -8.564 -16.264 1.00 . B B . 20 MET CA   1 1 
        4  7213 2 1 20 MET CB   C  38.469  -9.109 -16.870 1.00 . B B . 20 MET CB   1 1 
        4  7214 2 1 20 MET CE   C  40.004 -12.650 -17.146 1.00 . B B . 20 MET CE   1 1 
        4  7215 2 1 20 MET CG   C  38.683 -10.300 -17.790 1.00 . B B . 20 MET CG   1 1 
        4  7216 2 1 20 MET H    H  38.597  -7.858 -14.645 1.00 . B B . 20 MET H    1 1 
        4  7217 2 1 20 MET HA   H  40.479  -9.369 -16.183 1.00 . B B . 20 MET HA   1 1 
        4  7218 2 1 20 MET HB2  H  37.811  -9.414 -16.069 1.00 . B B . 20 MET HB2  1 1 
        4  7219 2 1 20 MET HB3  H  37.993  -8.324 -17.438 1.00 . B B . 20 MET HB3  1 1 
        4  7220 2 1 20 MET HE1  H  39.893 -13.723 -17.105 1.00 . B B . 20 MET HE1  1 1 
        4  7221 2 1 20 MET HE2  H  40.432 -12.369 -18.097 1.00 . B B . 20 MET HE2  1 1 
        4  7222 2 1 20 MET HE3  H  40.653 -12.323 -16.347 1.00 . B B . 20 MET HE3  1 1 
        4  7223 2 1 20 MET HG2  H  38.002 -10.220 -18.624 1.00 . B B . 20 MET HG2  1 1 
        4  7224 2 1 20 MET HG3  H  39.700 -10.278 -18.154 1.00 . B B . 20 MET HG3  1 1 
        4  7225 2 1 20 MET N    N  39.517  -8.049 -14.922 1.00 . B B . 20 MET N    1 1 
        4  7226 2 1 20 MET O    O  41.214  -7.746 -17.993 1.00 . B B . 20 MET O    1 1 
        4  7227 2 1 20 MET SD   S  38.398 -11.877 -16.963 1.00 . B B . 20 MET SD   1 1 
        4  7228 2 1 21 ALA C    C  41.780  -4.802 -17.480 1.00 . B B . 21 ALA C    1 1 
        4  7229 2 1 21 ALA CA   C  40.325  -5.129 -17.797 1.00 . B B . 21 ALA CA   1 1 
        4  7230 2 1 21 ALA CB   C  39.445  -3.910 -17.562 1.00 . B B . 21 ALA CB   1 1 
        4  7231 2 1 21 ALA H    H  39.161  -6.104 -16.323 1.00 . B B . 21 ALA H    1 1 
        4  7232 2 1 21 ALA HA   H  40.247  -5.403 -18.840 1.00 . B B . 21 ALA HA   1 1 
        4  7233 2 1 21 ALA HB1  H  39.853  -3.065 -18.096 1.00 . B B . 21 ALA HB1  1 1 
        4  7234 2 1 21 ALA HB2  H  38.446  -4.114 -17.917 1.00 . B B . 21 ALA HB2  1 1 
        4  7235 2 1 21 ALA HB3  H  39.414  -3.688 -16.506 1.00 . B B . 21 ALA HB3  1 1 
        4  7236 2 1 21 ALA N    N  39.854  -6.254 -16.999 1.00 . B B . 21 ALA N    1 1 
        4  7237 2 1 21 ALA O    O  42.575  -4.521 -18.378 1.00 . B B . 21 ALA O    1 1 
        4  7238 2 1 22 THR C    C  44.434  -5.685 -16.118 1.00 . B B . 22 THR C    1 1 
        4  7239 2 1 22 THR CA   C  43.484  -4.547 -15.761 1.00 . B B . 22 THR CA   1 1 
        4  7240 2 1 22 THR CB   C  43.546  -4.299 -14.242 1.00 . B B . 22 THR CB   1 1 
        4  7241 2 1 22 THR CG2  C  43.042  -5.512 -13.475 1.00 . B B . 22 THR CG2  1 1 
        4  7242 2 1 22 THR H    H  41.447  -5.072 -15.528 1.00 . B B . 22 THR H    1 1 
        4  7243 2 1 22 THR HA   H  43.809  -3.648 -16.265 1.00 . B B . 22 THR HA   1 1 
        4  7244 2 1 22 THR HB   H  42.916  -3.454 -14.005 1.00 . B B . 22 THR HB   1 1 
        4  7245 2 1 22 THR HG1  H  45.442  -4.779 -13.987 1.00 . B B . 22 THR HG1  1 1 
        4  7246 2 1 22 THR HG21 H  43.682  -6.358 -13.677 1.00 . B B . 22 THR HG21 1 1 
        4  7247 2 1 22 THR HG22 H  42.034  -5.741 -13.786 1.00 . B B . 22 THR HG22 1 1 
        4  7248 2 1 22 THR HG23 H  43.052  -5.298 -12.417 1.00 . B B . 22 THR HG23 1 1 
        4  7249 2 1 22 THR N    N  42.125  -4.841 -16.197 1.00 . B B . 22 THR N    1 1 
        4  7250 2 1 22 THR O    O  45.653  -5.531 -16.049 1.00 . B B . 22 THR O    1 1 
        4  7251 2 1 22 THR OG1  O  44.891  -4.004 -13.848 1.00 . B B . 22 THR OG1  1 1 
        4  7252 2 1 23 GLN C    C  44.983  -7.981 -18.359 1.00 . B B . 23 GLN C    1 1 
        4  7253 2 1 23 GLN CA   C  44.665  -7.988 -16.867 1.00 . B B . 23 GLN CA   1 1 
        4  7254 2 1 23 GLN CB   C  43.928  -9.276 -16.497 1.00 . B B . 23 GLN CB   1 1 
        4  7255 2 1 23 GLN CD   C  45.519 -10.118 -14.723 1.00 . B B . 23 GLN CD   1 1 
        4  7256 2 1 23 GLN CG   C  44.103  -9.680 -15.042 1.00 . B B . 23 GLN CG   1 1 
        4  7257 2 1 23 GLN H    H  42.890  -6.885 -16.534 1.00 . B B . 23 GLN H    1 1 
        4  7258 2 1 23 GLN HA   H  45.592  -7.943 -16.315 1.00 . B B . 23 GLN HA   1 1 
        4  7259 2 1 23 GLN HB2  H  42.874  -9.141 -16.687 1.00 . B B . 23 GLN HB2  1 1 
        4  7260 2 1 23 GLN HB3  H  44.298 -10.080 -17.117 1.00 . B B . 23 GLN HB3  1 1 
        4  7261 2 1 23 GLN HE21 H  45.984  -8.276 -14.138 1.00 . B B . 23 GLN HE21 1 1 
        4  7262 2 1 23 GLN HE22 H  47.257  -9.440 -14.038 1.00 . B B . 23 GLN HE22 1 1 
        4  7263 2 1 23 GLN HG2  H  43.855  -8.836 -14.415 1.00 . B B . 23 GLN HG2  1 1 
        4  7264 2 1 23 GLN HG3  H  43.431 -10.497 -14.825 1.00 . B B . 23 GLN HG3  1 1 
        4  7265 2 1 23 GLN N    N  43.867  -6.825 -16.500 1.00 . B B . 23 GLN N    1 1 
        4  7266 2 1 23 GLN NE2  N  46.337  -9.184 -14.253 1.00 . B B . 23 GLN NE2  1 1 
        4  7267 2 1 23 GLN O    O  45.665  -8.872 -18.863 1.00 . B B . 23 GLN O    1 1 
        4  7268 2 1 23 GLN OE1  O  45.874 -11.284 -14.898 1.00 . B B . 23 GLN OE1  1 1 
        4  7269 2 1 24 GLY C    C  43.533  -7.320 -21.311 1.00 . B B . 24 GLY C    1 1 
        4  7270 2 1 24 GLY CA   C  44.722  -6.866 -20.489 1.00 . B B . 24 GLY CA   1 1 
        4  7271 2 1 24 GLY H    H  43.944  -6.288 -18.606 1.00 . B B . 24 GLY H    1 1 
        4  7272 2 1 24 GLY HA2  H  44.944  -5.837 -20.732 1.00 . B B . 24 GLY HA2  1 1 
        4  7273 2 1 24 GLY HA3  H  45.576  -7.477 -20.743 1.00 . B B . 24 GLY HA3  1 1 
        4  7274 2 1 24 GLY N    N  44.482  -6.969 -19.061 1.00 . B B . 24 GLY N    1 1 
        4  7275 2 1 24 GLY O    O  43.544  -7.221 -22.538 1.00 . B B . 24 GLY O    1 1 
        4  7276 2 1 25 VAL C    C  40.132  -7.342 -21.079 1.00 . B B . 25 VAL C    1 1 
        4  7277 2 1 25 VAL CA   C  41.301  -8.292 -21.311 1.00 . B B . 25 VAL CA   1 1 
        4  7278 2 1 25 VAL CB   C  40.906  -9.702 -20.835 1.00 . B B . 25 VAL CB   1 1 
        4  7279 2 1 25 VAL CG1  C  39.853 -10.301 -21.755 1.00 . B B . 25 VAL CG1  1 1 
        4  7280 2 1 25 VAL CG2  C  42.131 -10.600 -20.757 1.00 . B B . 25 VAL CG2  1 1 
        4  7281 2 1 25 VAL H    H  42.554  -7.873 -19.658 1.00 . B B . 25 VAL H    1 1 
        4  7282 2 1 25 VAL HA   H  41.510  -8.338 -22.370 1.00 . B B . 25 VAL HA   1 1 
        4  7283 2 1 25 VAL HB   H  40.482  -9.620 -19.845 1.00 . B B . 25 VAL HB   1 1 
        4  7284 2 1 25 VAL HG11 H  38.897 -10.305 -21.252 1.00 . B B . 25 VAL HG11 1 1 
        4  7285 2 1 25 VAL HG12 H  39.784  -9.710 -22.656 1.00 . B B . 25 VAL HG12 1 1 
        4  7286 2 1 25 VAL HG13 H  40.130 -11.314 -22.007 1.00 . B B . 25 VAL HG13 1 1 
        4  7287 2 1 25 VAL HG21 H  42.521 -10.588 -19.750 1.00 . B B . 25 VAL HG21 1 1 
        4  7288 2 1 25 VAL HG22 H  41.854 -11.610 -21.023 1.00 . B B . 25 VAL HG22 1 1 
        4  7289 2 1 25 VAL HG23 H  42.885 -10.242 -21.440 1.00 . B B . 25 VAL HG23 1 1 
        4  7290 2 1 25 VAL N    N  42.504  -7.820 -20.635 1.00 . B B . 25 VAL N    1 1 
        4  7291 2 1 25 VAL O    O  39.633  -7.218 -19.960 1.00 . B B . 25 VAL O    1 1 
        4  7292 2 1 26 ILE C    C  37.248  -6.465 -22.096 1.00 . B B . 26 ILE C    1 1 
        4  7293 2 1 26 ILE CA   C  38.586  -5.736 -22.054 1.00 . B B . 26 ILE CA   1 1 
        4  7294 2 1 26 ILE CB   C  38.630  -4.701 -23.195 1.00 . B B . 26 ILE CB   1 1 
        4  7295 2 1 26 ILE CD1  C  40.137  -3.165 -21.834 1.00 . B B . 26 ILE CD1  1 1 
        4  7296 2 1 26 ILE CG1  C  39.935  -3.904 -23.139 1.00 . B B . 26 ILE CG1  1 1 
        4  7297 2 1 26 ILE CG2  C  37.430  -3.770 -23.111 1.00 . B B . 26 ILE CG2  1 1 
        4  7298 2 1 26 ILE H    H  40.137  -6.815 -23.007 1.00 . B B . 26 ILE H    1 1 
        4  7299 2 1 26 ILE HA   H  38.668  -5.209 -21.114 1.00 . B B . 26 ILE HA   1 1 
        4  7300 2 1 26 ILE HB   H  38.580  -5.231 -24.133 1.00 . B B . 26 ILE HB   1 1 
        4  7301 2 1 26 ILE HD11 H  40.470  -2.159 -22.038 1.00 . B B . 26 ILE HD11 1 1 
        4  7302 2 1 26 ILE HD12 H  39.205  -3.134 -21.290 1.00 . B B . 26 ILE HD12 1 1 
        4  7303 2 1 26 ILE HD13 H  40.882  -3.677 -21.242 1.00 . B B . 26 ILE HD13 1 1 
        4  7304 2 1 26 ILE HG12 H  40.767  -4.577 -23.270 1.00 . B B . 26 ILE HG12 1 1 
        4  7305 2 1 26 ILE HG13 H  39.937  -3.176 -23.937 1.00 . B B . 26 ILE HG13 1 1 
        4  7306 2 1 26 ILE HG21 H  37.587  -2.922 -23.761 1.00 . B B . 26 ILE HG21 1 1 
        4  7307 2 1 26 ILE HG22 H  36.542  -4.300 -23.422 1.00 . B B . 26 ILE HG22 1 1 
        4  7308 2 1 26 ILE HG23 H  37.309  -3.428 -22.095 1.00 . B B . 26 ILE HG23 1 1 
        4  7309 2 1 26 ILE N    N  39.699  -6.674 -22.143 1.00 . B B . 26 ILE N    1 1 
        4  7310 2 1 26 ILE O    O  37.025  -7.328 -22.947 1.00 . B B . 26 ILE O    1 1 
        4  7311 2 1 27 LEU C    C  33.940  -5.677 -21.150 1.00 . B B . 27 LEU C    1 1 
        4  7312 2 1 27 LEU CA   C  35.040  -6.732 -21.106 1.00 . B B . 27 LEU CA   1 1 
        4  7313 2 1 27 LEU CB   C  34.912  -7.566 -19.830 1.00 . B B . 27 LEU CB   1 1 
        4  7314 2 1 27 LEU CD1  C  34.215  -9.832 -20.644 1.00 . B B . 27 LEU CD1  1 1 
        4  7315 2 1 27 LEU CD2  C  36.628  -9.177 -20.693 1.00 . B B . 27 LEU CD2  1 1 
        4  7316 2 1 27 LEU CG   C  35.309  -9.038 -19.947 1.00 . B B . 27 LEU CG   1 1 
        4  7317 2 1 27 LEU H    H  36.594  -5.419 -20.523 1.00 . B B . 27 LEU H    1 1 
        4  7318 2 1 27 LEU HA   H  34.934  -7.381 -21.962 1.00 . B B . 27 LEU HA   1 1 
        4  7319 2 1 27 LEU HB2  H  35.538  -7.114 -19.076 1.00 . B B . 27 LEU HB2  1 1 
        4  7320 2 1 27 LEU HB3  H  33.880  -7.525 -19.511 1.00 . B B . 27 LEU HB3  1 1 
        4  7321 2 1 27 LEU HD11 H  34.063 -10.767 -20.127 1.00 . B B . 27 LEU HD11 1 1 
        4  7322 2 1 27 LEU HD12 H  34.507 -10.028 -21.665 1.00 . B B . 27 LEU HD12 1 1 
        4  7323 2 1 27 LEU HD13 H  33.296  -9.262 -20.636 1.00 . B B . 27 LEU HD13 1 1 
        4  7324 2 1 27 LEU HD21 H  37.268  -8.341 -20.450 1.00 . B B . 27 LEU HD21 1 1 
        4  7325 2 1 27 LEU HD22 H  36.441  -9.189 -21.757 1.00 . B B . 27 LEU HD22 1 1 
        4  7326 2 1 27 LEU HD23 H  37.111 -10.097 -20.401 1.00 . B B . 27 LEU HD23 1 1 
        4  7327 2 1 27 LEU HG   H  35.439  -9.450 -18.956 1.00 . B B . 27 LEU HG   1 1 
        4  7328 2 1 27 LEU N    N  36.359  -6.112 -21.174 1.00 . B B . 27 LEU N    1 1 
        4  7329 2 1 27 LEU O    O  34.183  -4.499 -20.885 1.00 . B B . 27 LEU O    1 1 
        4  7330 2 1 28 THR C    C  30.424  -5.706 -20.720 1.00 . B B . 28 THR C    1 1 
        4  7331 2 1 28 THR CA   C  31.589  -5.200 -21.562 1.00 . B B . 28 THR CA   1 1 
        4  7332 2 1 28 THR CB   C  31.115  -5.016 -23.016 1.00 . B B . 28 THR CB   1 1 
        4  7333 2 1 28 THR CG2  C  30.820  -3.553 -23.309 1.00 . B B . 28 THR CG2  1 1 
        4  7334 2 1 28 THR H    H  32.597  -7.057 -21.684 1.00 . B B . 28 THR H    1 1 
        4  7335 2 1 28 THR HA   H  31.903  -4.238 -21.184 1.00 . B B . 28 THR HA   1 1 
        4  7336 2 1 28 THR HB   H  30.208  -5.586 -23.157 1.00 . B B . 28 THR HB   1 1 
        4  7337 2 1 28 THR HG1  H  31.833  -6.337 -24.292 1.00 . B B . 28 THR HG1  1 1 
        4  7338 2 1 28 THR HG21 H  30.794  -3.397 -24.377 1.00 . B B . 28 THR HG21 1 1 
        4  7339 2 1 28 THR HG22 H  31.592  -2.936 -22.873 1.00 . B B . 28 THR HG22 1 1 
        4  7340 2 1 28 THR HG23 H  29.864  -3.287 -22.884 1.00 . B B . 28 THR HG23 1 1 
        4  7341 2 1 28 THR N    N  32.727  -6.107 -21.484 1.00 . B B . 28 THR N    1 1 
        4  7342 2 1 28 THR O    O  30.164  -6.909 -20.662 1.00 . B B . 28 THR O    1 1 
        4  7343 2 1 28 THR OG1  O  32.115  -5.497 -23.922 1.00 . B B . 28 THR OG1  1 1 
        4  7344 2 1 29 ILE C    C  27.306  -4.482 -19.738 1.00 . B B . 29 ILE C    1 1 
        4  7345 2 1 29 ILE CA   C  28.586  -5.137 -19.231 1.00 . B B . 29 ILE CA   1 1 
        4  7346 2 1 29 ILE CB   C  28.815  -4.722 -17.765 1.00 . B B . 29 ILE CB   1 1 
        4  7347 2 1 29 ILE CD1  C  29.740  -6.962 -16.985 1.00 . B B . 29 ILE CD1  1 1 
        4  7348 2 1 29 ILE CG1  C  30.004  -5.485 -17.176 1.00 . B B . 29 ILE CG1  1 1 
        4  7349 2 1 29 ILE CG2  C  27.560  -4.971 -16.942 1.00 . B B . 29 ILE CG2  1 1 
        4  7350 2 1 29 ILE H    H  29.981  -3.841 -20.154 1.00 . B B . 29 ILE H    1 1 
        4  7351 2 1 29 ILE HA   H  28.468  -6.210 -19.266 1.00 . B B . 29 ILE HA   1 1 
        4  7352 2 1 29 ILE HB   H  29.028  -3.665 -17.743 1.00 . B B . 29 ILE HB   1 1 
        4  7353 2 1 29 ILE HD11 H  29.279  -7.364 -17.876 1.00 . B B . 29 ILE HD11 1 1 
        4  7354 2 1 29 ILE HD12 H  30.671  -7.473 -16.798 1.00 . B B . 29 ILE HD12 1 1 
        4  7355 2 1 29 ILE HD13 H  29.077  -7.103 -16.143 1.00 . B B . 29 ILE HD13 1 1 
        4  7356 2 1 29 ILE HG12 H  30.851  -5.382 -17.836 1.00 . B B . 29 ILE HG12 1 1 
        4  7357 2 1 29 ILE HG13 H  30.250  -5.063 -16.212 1.00 . B B . 29 ILE HG13 1 1 
        4  7358 2 1 29 ILE HG21 H  27.234  -5.991 -17.081 1.00 . B B . 29 ILE HG21 1 1 
        4  7359 2 1 29 ILE HG22 H  27.775  -4.801 -15.898 1.00 . B B . 29 ILE HG22 1 1 
        4  7360 2 1 29 ILE HG23 H  26.779  -4.297 -17.264 1.00 . B B . 29 ILE HG23 1 1 
        4  7361 2 1 29 ILE N    N  29.725  -4.783 -20.069 1.00 . B B . 29 ILE N    1 1 
        4  7362 2 1 29 ILE O    O  27.325  -3.350 -20.220 1.00 . B B . 29 ILE O    1 1 
        4  7363 2 1 30 GLN C    C  23.891  -4.701 -18.933 1.00 . B B . 30 GLN C    1 1 
        4  7364 2 1 30 GLN CA   C  24.904  -4.691 -20.072 1.00 . B B . 30 GLN CA   1 1 
        4  7365 2 1 30 GLN CB   C  24.380  -5.523 -21.244 1.00 . B B . 30 GLN CB   1 1 
        4  7366 2 1 30 GLN CD   C  23.307  -4.537 -23.307 1.00 . B B . 30 GLN CD   1 1 
        4  7367 2 1 30 GLN CG   C  24.604  -4.874 -22.600 1.00 . B B . 30 GLN CG   1 1 
        4  7368 2 1 30 GLN H    H  26.244  -6.099 -19.233 1.00 . B B . 30 GLN H    1 1 
        4  7369 2 1 30 GLN HA   H  25.048  -3.673 -20.401 1.00 . B B . 30 GLN HA   1 1 
        4  7370 2 1 30 GLN HB2  H  24.877  -6.482 -21.240 1.00 . B B . 30 GLN HB2  1 1 
        4  7371 2 1 30 GLN HB3  H  23.319  -5.677 -21.114 1.00 . B B . 30 GLN HB3  1 1 
        4  7372 2 1 30 GLN HE21 H  23.550  -2.609 -22.887 1.00 . B B . 30 GLN HE21 1 1 
        4  7373 2 1 30 GLN HE22 H  22.124  -3.010 -23.776 1.00 . B B . 30 GLN HE22 1 1 
        4  7374 2 1 30 GLN HG2  H  25.167  -3.963 -22.460 1.00 . B B . 30 GLN HG2  1 1 
        4  7375 2 1 30 GLN HG3  H  25.170  -5.553 -23.220 1.00 . B B . 30 GLN HG3  1 1 
        4  7376 2 1 30 GLN N    N  26.195  -5.203 -19.625 1.00 . B B . 30 GLN N    1 1 
        4  7377 2 1 30 GLN NE2  N  22.957  -3.256 -23.325 1.00 . B B . 30 GLN NE2  1 1 
        4  7378 2 1 30 GLN O    O  23.360  -5.750 -18.571 1.00 . B B . 30 GLN O    1 1 
        4  7379 2 1 30 GLN OE1  O  22.626  -5.418 -23.833 1.00 . B B . 30 GLN OE1  1 1 
        4  7380 2 1 31 GLN C    C  21.251  -3.289 -17.795 1.00 . B B . 31 GLN C    1 1 
        4  7381 2 1 31 GLN CA   C  22.679  -3.399 -17.271 1.00 . B B . 31 GLN CA   1 1 
        4  7382 2 1 31 GLN CB   C  23.016  -2.177 -16.416 1.00 . B B . 31 GLN CB   1 1 
        4  7383 2 1 31 GLN CD   C  23.772  -1.300 -14.170 1.00 . B B . 31 GLN CD   1 1 
        4  7384 2 1 31 GLN CG   C  23.415  -2.524 -14.990 1.00 . B B . 31 GLN CG   1 1 
        4  7385 2 1 31 GLN H    H  24.083  -2.724 -18.703 1.00 . B B . 31 GLN H    1 1 
        4  7386 2 1 31 GLN HA   H  22.758  -4.287 -16.662 1.00 . B B . 31 GLN HA   1 1 
        4  7387 2 1 31 GLN HB2  H  23.835  -1.645 -16.876 1.00 . B B . 31 GLN HB2  1 1 
        4  7388 2 1 31 GLN HB3  H  22.153  -1.530 -16.377 1.00 . B B . 31 GLN HB3  1 1 
        4  7389 2 1 31 GLN HE21 H  25.146  -0.774 -15.507 1.00 . B B . 31 GLN HE21 1 1 
        4  7390 2 1 31 GLN HE22 H  24.980   0.278 -14.147 1.00 . B B . 31 GLN HE22 1 1 
        4  7391 2 1 31 GLN HG2  H  22.589  -3.030 -14.512 1.00 . B B . 31 GLN HG2  1 1 
        4  7392 2 1 31 GLN HG3  H  24.270  -3.182 -15.020 1.00 . B B . 31 GLN HG3  1 1 
        4  7393 2 1 31 GLN N    N  23.628  -3.525 -18.371 1.00 . B B . 31 GLN N    1 1 
        4  7394 2 1 31 GLN NE2  N  24.730  -0.520 -14.656 1.00 . B B . 31 GLN NE2  1 1 
        4  7395 2 1 31 GLN O    O  20.951  -2.444 -18.639 1.00 . B B . 31 GLN O    1 1 
        4  7396 2 1 31 GLN OE1  O  23.193  -1.058 -13.110 1.00 . B B . 31 GLN OE1  1 1 
        4  7397 2 1 32 HIS C    C  18.169  -3.130 -16.904 1.00 . B B . 32 HIS C    1 1 
        4  7398 2 1 32 HIS CA   C  18.974  -4.148 -17.706 1.00 . B B . 32 HIS CA   1 1 
        4  7399 2 1 32 HIS CB   C  18.369  -5.542 -17.538 1.00 . B B . 32 HIS CB   1 1 
        4  7400 2 1 32 HIS CD2  C  20.187  -6.544 -19.093 1.00 . B B . 32 HIS CD2  1 1 
        4  7401 2 1 32 HIS CE1  C  19.706  -8.666 -18.822 1.00 . B B . 32 HIS CE1  1 1 
        4  7402 2 1 32 HIS CG   C  19.142  -6.618 -18.237 1.00 . B B . 32 HIS CG   1 1 
        4  7403 2 1 32 HIS H    H  20.671  -4.799 -16.620 1.00 . B B . 32 HIS H    1 1 
        4  7404 2 1 32 HIS HA   H  18.940  -3.873 -18.750 1.00 . B B . 32 HIS HA   1 1 
        4  7405 2 1 32 HIS HB2  H  18.334  -5.788 -16.487 1.00 . B B . 32 HIS HB2  1 1 
        4  7406 2 1 32 HIS HB3  H  17.365  -5.541 -17.936 1.00 . B B . 32 HIS HB3  1 1 
        4  7407 2 1 32 HIS HD1  H  18.155  -8.340 -17.528 1.00 . B B . 32 HIS HD1  1 1 
        4  7408 2 1 32 HIS HD2  H  20.672  -5.641 -19.438 1.00 . B B . 32 HIS HD2  1 1 
        4  7409 2 1 32 HIS HE1  H  19.727  -9.742 -18.903 1.00 . B B . 32 HIS HE1  1 1 
        4  7410 2 1 32 HIS N    N  20.372  -4.149 -17.289 1.00 . B B . 32 HIS N    1 1 
        4  7411 2 1 32 HIS ND1  N  18.864  -7.961 -18.089 1.00 . B B . 32 HIS ND1  1 1 
        4  7412 2 1 32 HIS NE2  N  20.520  -7.830 -19.442 1.00 . B B . 32 HIS NE2  1 1 
        4  7413 2 1 32 HIS O    O  18.729  -2.342 -16.143 1.00 . B B . 32 HIS O    1 1 
        4  7414 2 1 33 ASN C    C  14.511  -2.481 -16.747 1.00 . B B . 33 ASN C    1 1 
        4  7415 2 1 33 ASN CA   C  15.969  -2.233 -16.373 1.00 . B B . 33 ASN CA   1 1 
        4  7416 2 1 33 ASN CB   C  16.349  -0.785 -16.691 1.00 . B B . 33 ASN CB   1 1 
        4  7417 2 1 33 ASN CG   C  16.677   0.014 -15.445 1.00 . B B . 33 ASN CG   1 1 
        4  7418 2 1 33 ASN H    H  16.464  -3.806 -17.701 1.00 . B B . 33 ASN H    1 1 
        4  7419 2 1 33 ASN HA   H  16.092  -2.403 -15.315 1.00 . B B . 33 ASN HA   1 1 
        4  7420 2 1 33 ASN HB2  H  17.215  -0.780 -17.337 1.00 . B B . 33 ASN HB2  1 1 
        4  7421 2 1 33 ASN HB3  H  15.525  -0.305 -17.198 1.00 . B B . 33 ASN HB3  1 1 
        4  7422 2 1 33 ASN HD21 H  18.468   0.470 -16.178 1.00 . B B . 33 ASN HD21 1 1 
        4  7423 2 1 33 ASN HD22 H  18.111   1.113 -14.615 1.00 . B B . 33 ASN HD22 1 1 
        4  7424 2 1 33 ASN N    N  16.852  -3.154 -17.080 1.00 . B B . 33 ASN N    1 1 
        4  7425 2 1 33 ASN ND2  N  17.872   0.591 -15.409 1.00 . B B . 33 ASN ND2  1 1 
        4  7426 2 1 33 ASN O    O  14.083  -2.169 -17.858 1.00 . B B . 33 ASN O    1 1 
        4  7427 2 1 33 ASN OD1  O  15.864   0.112 -14.525 1.00 . B B . 33 ASN OD1  1 1 
        4  7428 2 1 34 GLN C    C  11.486  -2.820 -14.891 1.00 . B B . 34 GLN C    1 1 
        4  7429 2 1 34 GLN CA   C  12.344  -3.335 -16.042 1.00 . B B . 34 GLN CA   1 1 
        4  7430 2 1 34 GLN CB   C  12.134  -4.840 -16.217 1.00 . B B . 34 GLN CB   1 1 
        4  7431 2 1 34 GLN CD   C  11.891  -6.121 -18.382 1.00 . B B . 34 GLN CD   1 1 
        4  7432 2 1 34 GLN CG   C  12.841  -5.417 -17.433 1.00 . B B . 34 GLN CG   1 1 
        4  7433 2 1 34 GLN H    H  14.153  -3.270 -14.945 1.00 . B B . 34 GLN H    1 1 
        4  7434 2 1 34 GLN HA   H  12.047  -2.832 -16.950 1.00 . B B . 34 GLN HA   1 1 
        4  7435 2 1 34 GLN HB2  H  12.503  -5.348 -15.338 1.00 . B B . 34 GLN HB2  1 1 
        4  7436 2 1 34 GLN HB3  H  11.076  -5.035 -16.318 1.00 . B B . 34 GLN HB3  1 1 
        4  7437 2 1 34 GLN HE21 H  13.312  -7.419 -18.879 1.00 . B B . 34 GLN HE21 1 1 
        4  7438 2 1 34 GLN HE22 H  11.787  -7.639 -19.660 1.00 . B B . 34 GLN HE22 1 1 
        4  7439 2 1 34 GLN HG2  H  13.327  -4.612 -17.966 1.00 . B B . 34 GLN HG2  1 1 
        4  7440 2 1 34 GLN HG3  H  13.584  -6.125 -17.098 1.00 . B B . 34 GLN HG3  1 1 
        4  7441 2 1 34 GLN N    N  13.754  -3.045 -15.811 1.00 . B B . 34 GLN N    1 1 
        4  7442 2 1 34 GLN NE2  N  12.379  -7.165 -19.041 1.00 . B B . 34 GLN NE2  1 1 
        4  7443 2 1 34 GLN O    O  11.986  -2.169 -13.975 1.00 . B B . 34 GLN O    1 1 
        4  7444 2 1 34 GLN OE1  O  10.732  -5.730 -18.520 1.00 . B B . 34 GLN OE1  1 1 
        4  7445 2 1 35 SER C    C   7.963  -3.476 -13.975 1.00 . B B . 35 SER C    1 1 
        4  7446 2 1 35 SER CA   C   9.263  -2.679 -13.910 1.00 . B B . 35 SER CA   1 1 
        4  7447 2 1 35 SER CB   C   8.967  -1.185 -14.058 1.00 . B B . 35 SER CB   1 1 
        4  7448 2 1 35 SER H    H   9.853  -3.639 -15.703 1.00 . B B . 35 SER H    1 1 
        4  7449 2 1 35 SER HA   H   9.730  -2.852 -12.952 1.00 . B B . 35 SER HA   1 1 
        4  7450 2 1 35 SER HB2  H   8.695  -0.974 -15.081 1.00 . B B . 35 SER HB2  1 1 
        4  7451 2 1 35 SER HB3  H   8.149  -0.917 -13.405 1.00 . B B . 35 SER HB3  1 1 
        4  7452 2 1 35 SER HG   H   9.841   0.279 -13.094 1.00 . B B . 35 SER HG   1 1 
        4  7453 2 1 35 SER N    N  10.191  -3.116 -14.946 1.00 . B B . 35 SER N    1 1 
        4  7454 2 1 35 SER O    O   7.102  -3.212 -14.814 1.00 . B B . 35 SER O    1 1 
        4  7455 2 1 35 SER OG   O  10.099  -0.405 -13.717 1.00 . B B . 35 SER OG   1 1 
        4  7456 2 1 36 ASP C    C   5.568  -4.659 -12.144 1.00 . B B . 36 ASP C    1 1 
        4  7457 2 1 36 ASP CA   C   6.635  -5.286 -13.036 1.00 . B B . 36 ASP CA   1 1 
        4  7458 2 1 36 ASP CB   C   6.985  -6.685 -12.528 1.00 . B B . 36 ASP CB   1 1 
        4  7459 2 1 36 ASP CG   C   5.797  -7.386 -11.898 1.00 . B B . 36 ASP CG   1 1 
        4  7460 2 1 36 ASP H    H   8.551  -4.612 -12.439 1.00 . B B . 36 ASP H    1 1 
        4  7461 2 1 36 ASP HA   H   6.246  -5.365 -14.040 1.00 . B B . 36 ASP HA   1 1 
        4  7462 2 1 36 ASP HB2  H   7.335  -7.285 -13.355 1.00 . B B . 36 ASP HB2  1 1 
        4  7463 2 1 36 ASP HB3  H   7.768  -6.607 -11.788 1.00 . B B . 36 ASP HB3  1 1 
        4  7464 2 1 36 ASP N    N   7.829  -4.451 -13.083 1.00 . B B . 36 ASP N    1 1 
        4  7465 2 1 36 ASP O    O   5.832  -4.310 -10.994 1.00 . B B . 36 ASP O    1 1 
        4  7466 2 1 36 ASP OD1  O   4.684  -7.281 -12.453 1.00 . B B . 36 ASP OD1  1 1 
        4  7467 2 1 36 ASP OD2  O   5.981  -8.039 -10.849 1.00 . B B . 36 ASP OD2  1 1 
        4  7468 2 1 37 VAL C    C   2.338  -5.015 -11.374 1.00 . B B . 37 VAL C    1 1 
        4  7469 2 1 37 VAL CA   C   3.254  -3.934 -11.937 1.00 . B B . 37 VAL CA   1 1 
        4  7470 2 1 37 VAL CB   C   2.423  -2.982 -12.818 1.00 . B B . 37 VAL CB   1 1 
        4  7471 2 1 37 VAL CG1  C   1.515  -2.115 -11.959 1.00 . B B . 37 VAL CG1  1 1 
        4  7472 2 1 37 VAL CG2  C   3.336  -2.122 -13.680 1.00 . B B . 37 VAL CG2  1 1 
        4  7473 2 1 37 VAL H    H   4.212  -4.816 -13.605 1.00 . B B . 37 VAL H    1 1 
        4  7474 2 1 37 VAL HA   H   3.667  -3.363 -11.118 1.00 . B B . 37 VAL HA   1 1 
        4  7475 2 1 37 VAL HB   H   1.802  -3.578 -13.471 1.00 . B B . 37 VAL HB   1 1 
        4  7476 2 1 37 VAL HG11 H   0.861  -1.538 -12.596 1.00 . B B . 37 VAL HG11 1 1 
        4  7477 2 1 37 VAL HG12 H   0.925  -2.744 -11.310 1.00 . B B . 37 VAL HG12 1 1 
        4  7478 2 1 37 VAL HG13 H   2.117  -1.445 -11.363 1.00 . B B . 37 VAL HG13 1 1 
        4  7479 2 1 37 VAL HG21 H   2.992  -1.099 -13.658 1.00 . B B . 37 VAL HG21 1 1 
        4  7480 2 1 37 VAL HG22 H   4.345  -2.171 -13.296 1.00 . B B . 37 VAL HG22 1 1 
        4  7481 2 1 37 VAL HG23 H   3.319  -2.486 -14.696 1.00 . B B . 37 VAL HG23 1 1 
        4  7482 2 1 37 VAL N    N   4.361  -4.518 -12.683 1.00 . B B . 37 VAL N    1 1 
        4  7483 2 1 37 VAL O    O   1.792  -5.829 -12.118 1.00 . B B . 37 VAL O    1 1 
        4  7484 2 1 38 TRP C    C   0.339  -5.318  -8.451 1.00 . B B . 38 TRP C    1 1 
        4  7485 2 1 38 TRP CA   C   1.326  -5.999  -9.392 1.00 . B B . 38 TRP CA   1 1 
        4  7486 2 1 38 TRP CB   C   2.181  -7.003  -8.616 1.00 . B B . 38 TRP CB   1 1 
        4  7487 2 1 38 TRP CD1  C   4.496  -6.013  -9.092 1.00 . B B . 38 TRP CD1  1 1 
        4  7488 2 1 38 TRP CD2  C   4.062  -6.337  -6.919 1.00 . B B . 38 TRP CD2  1 1 
        4  7489 2 1 38 TRP CE2  C   5.356  -5.794  -7.043 1.00 . B B . 38 TRP CE2  1 1 
        4  7490 2 1 38 TRP CE3  C   3.572  -6.623  -5.642 1.00 . B B . 38 TRP CE3  1 1 
        4  7491 2 1 38 TRP CG   C   3.530  -6.469  -8.241 1.00 . B B . 38 TRP CG   1 1 
        4  7492 2 1 38 TRP CH2  C   5.657  -5.824  -4.700 1.00 . B B . 38 TRP CH2  1 1 
        4  7493 2 1 38 TRP CZ2  C   6.163  -5.533  -5.938 1.00 . B B . 38 TRP CZ2  1 1 
        4  7494 2 1 38 TRP CZ3  C   4.374  -6.365  -4.547 1.00 . B B . 38 TRP CZ3  1 1 
        4  7495 2 1 38 TRP H    H   2.638  -4.343  -9.515 1.00 . B B . 38 TRP H    1 1 
        4  7496 2 1 38 TRP HA   H   0.772  -6.527 -10.155 1.00 . B B . 38 TRP HA   1 1 
        4  7497 2 1 38 TRP HB2  H   1.666  -7.277  -7.707 1.00 . B B . 38 TRP HB2  1 1 
        4  7498 2 1 38 TRP HB3  H   2.327  -7.885  -9.222 1.00 . B B . 38 TRP HB3  1 1 
        4  7499 2 1 38 TRP HD1  H   4.396  -5.984 -10.166 1.00 . B B . 38 TRP HD1  1 1 
        4  7500 2 1 38 TRP HE1  H   6.421  -5.239  -8.763 1.00 . B B . 38 TRP HE1  1 1 
        4  7501 2 1 38 TRP HE3  H   2.585  -7.041  -5.503 1.00 . B B . 38 TRP HE3  1 1 
        4  7502 2 1 38 TRP HH2  H   6.249  -5.638  -3.817 1.00 . B B . 38 TRP HH2  1 1 
        4  7503 2 1 38 TRP HZ2  H   7.154  -5.116  -6.040 1.00 . B B . 38 TRP HZ2  1 1 
        4  7504 2 1 38 TRP HZ3  H   4.012  -6.580  -3.552 1.00 . B B . 38 TRP HZ3  1 1 
        4  7505 2 1 38 TRP N    N   2.176  -5.017 -10.056 1.00 . B B . 38 TRP N    1 1 
        4  7506 2 1 38 TRP NE1  N   5.597  -5.606  -8.378 1.00 . B B . 38 TRP NE1  1 1 
        4  7507 2 1 38 TRP O    O   0.689  -4.365  -7.753 1.00 . B B . 38 TRP O    1 1 
        4  7508 2 1 39 LEU C    C  -2.251  -6.189  -6.421 1.00 . B B . 39 LEU C    1 1 
        4  7509 2 1 39 LEU CA   C  -1.933  -5.249  -7.579 1.00 . B B . 39 LEU CA   1 1 
        4  7510 2 1 39 LEU CB   C  -3.199  -4.975  -8.391 1.00 . B B . 39 LEU CB   1 1 
        4  7511 2 1 39 LEU CD1  C  -4.162  -3.166  -6.947 1.00 . B B . 39 LEU CD1  1 1 
        4  7512 2 1 39 LEU CD2  C  -5.649  -4.454  -8.492 1.00 . B B . 39 LEU CD2  1 1 
        4  7513 2 1 39 LEU CG   C  -4.422  -4.517  -7.595 1.00 . B B . 39 LEU CG   1 1 
        4  7514 2 1 39 LEU H    H  -1.113  -6.571  -9.014 1.00 . B B . 39 LEU H    1 1 
        4  7515 2 1 39 LEU HA   H  -1.563  -4.316  -7.178 1.00 . B B . 39 LEU HA   1 1 
        4  7516 2 1 39 LEU HB2  H  -2.969  -4.206  -9.113 1.00 . B B . 39 LEU HB2  1 1 
        4  7517 2 1 39 LEU HB3  H  -3.462  -5.886  -8.910 1.00 . B B . 39 LEU HB3  1 1 
        4  7518 2 1 39 LEU HD11 H  -4.503  -2.381  -7.605 1.00 . B B . 39 LEU HD11 1 1 
        4  7519 2 1 39 LEU HD12 H  -3.104  -3.051  -6.767 1.00 . B B . 39 LEU HD12 1 1 
        4  7520 2 1 39 LEU HD13 H  -4.695  -3.108  -6.010 1.00 . B B . 39 LEU HD13 1 1 
        4  7521 2 1 39 LEU HD21 H  -5.963  -5.456  -8.743 1.00 . B B . 39 LEU HD21 1 1 
        4  7522 2 1 39 LEU HD22 H  -5.407  -3.916  -9.397 1.00 . B B . 39 LEU HD22 1 1 
        4  7523 2 1 39 LEU HD23 H  -6.448  -3.946  -7.973 1.00 . B B . 39 LEU HD23 1 1 
        4  7524 2 1 39 LEU HG   H  -4.618  -5.232  -6.808 1.00 . B B . 39 LEU HG   1 1 
        4  7525 2 1 39 LEU N    N  -0.894  -5.811  -8.436 1.00 . B B . 39 LEU N    1 1 
        4  7526 2 1 39 LEU O    O  -2.037  -7.397  -6.513 1.00 . B B . 39 LEU O    1 1 
        4  7527 2 1 40 ALA C    C  -4.629  -6.600  -4.055 1.00 . B B . 40 ALA C    1 1 
        4  7528 2 1 40 ALA CA   C  -3.119  -6.415  -4.159 1.00 . B B . 40 ALA CA   1 1 
        4  7529 2 1 40 ALA CB   C  -2.578  -5.755  -2.898 1.00 . B B . 40 ALA CB   1 1 
        4  7530 2 1 40 ALA H    H  -2.914  -4.658  -5.320 1.00 . B B . 40 ALA H    1 1 
        4  7531 2 1 40 ALA HA   H  -2.652  -7.385  -4.256 1.00 . B B . 40 ALA HA   1 1 
        4  7532 2 1 40 ALA HB1  H  -2.204  -6.515  -2.228 1.00 . B B . 40 ALA HB1  1 1 
        4  7533 2 1 40 ALA HB2  H  -1.778  -5.080  -3.161 1.00 . B B . 40 ALA HB2  1 1 
        4  7534 2 1 40 ALA HB3  H  -3.370  -5.205  -2.413 1.00 . B B . 40 ALA HB3  1 1 
        4  7535 2 1 40 ALA N    N  -2.766  -5.626  -5.333 1.00 . B B . 40 ALA N    1 1 
        4  7536 2 1 40 ALA O    O  -5.105  -7.611  -3.539 1.00 . B B . 40 ALA O    1 1 
        4  7537 2 1 41 ASP C    C  -7.385  -6.311  -5.783 1.00 . B B . 41 ASP C    1 1 
        4  7538 2 1 41 ASP CA   C  -6.832  -5.674  -4.511 1.00 . B B . 41 ASP CA   1 1 
        4  7539 2 1 41 ASP CB   C  -7.413  -4.271  -4.335 1.00 . B B . 41 ASP CB   1 1 
        4  7540 2 1 41 ASP CG   C  -8.885  -4.294  -3.972 1.00 . B B . 41 ASP CG   1 1 
        4  7541 2 1 41 ASP H    H  -4.937  -4.838  -4.947 1.00 . B B . 41 ASP H    1 1 
        4  7542 2 1 41 ASP HA   H  -7.120  -6.281  -3.666 1.00 . B B . 41 ASP HA   1 1 
        4  7543 2 1 41 ASP HB2  H  -6.876  -3.762  -3.548 1.00 . B B . 41 ASP HB2  1 1 
        4  7544 2 1 41 ASP HB3  H  -7.297  -3.722  -5.258 1.00 . B B . 41 ASP HB3  1 1 
        4  7545 2 1 41 ASP N    N  -5.376  -5.619  -4.548 1.00 . B B . 41 ASP N    1 1 
        4  7546 2 1 41 ASP O    O  -7.619  -5.627  -6.778 1.00 . B B . 41 ASP O    1 1 
        4  7547 2 1 41 ASP OD1  O  -9.642  -5.054  -4.612 1.00 . B B . 41 ASP OD1  1 1 
        4  7548 2 1 41 ASP OD2  O  -9.281  -3.552  -3.048 1.00 . B B . 41 ASP OD2  1 1 
        4  7549 2 1 42 GLU C    C  -9.354  -7.667  -7.450 1.00 . B B . 42 GLU C    1 1 
        4  7550 2 1 42 GLU CA   C  -8.110  -8.353  -6.891 1.00 . B B . 42 GLU CA   1 1 
        4  7551 2 1 42 GLU CB   C  -8.441  -9.795  -6.502 1.00 . B B . 42 GLU CB   1 1 
        4  7552 2 1 42 GLU CD   C  -7.684 -11.630  -4.940 1.00 . B B . 42 GLU CD   1 1 
        4  7553 2 1 42 GLU CG   C  -7.260 -10.554  -5.920 1.00 . B B . 42 GLU CG   1 1 
        4  7554 2 1 42 GLU H    H  -7.381  -8.114  -4.918 1.00 . B B . 42 GLU H    1 1 
        4  7555 2 1 42 GLU HA   H  -7.346  -8.361  -7.653 1.00 . B B . 42 GLU HA   1 1 
        4  7556 2 1 42 GLU HB2  H  -9.233  -9.785  -5.768 1.00 . B B . 42 GLU HB2  1 1 
        4  7557 2 1 42 GLU HB3  H  -8.783 -10.322  -7.381 1.00 . B B . 42 GLU HB3  1 1 
        4  7558 2 1 42 GLU HG2  H  -6.714 -11.019  -6.728 1.00 . B B . 42 GLU HG2  1 1 
        4  7559 2 1 42 GLU HG3  H  -6.616  -9.855  -5.408 1.00 . B B . 42 GLU HG3  1 1 
        4  7560 2 1 42 GLU N    N  -7.588  -7.624  -5.741 1.00 . B B . 42 GLU N    1 1 
        4  7561 2 1 42 GLU O    O  -9.511  -7.537  -8.664 1.00 . B B . 42 GLU O    1 1 
        4  7562 2 1 42 GLU OE1  O  -8.581 -11.359  -4.114 1.00 . B B . 42 GLU OE1  1 1 
        4  7563 2 1 42 GLU OE2  O  -7.120 -12.743  -4.998 1.00 . B B . 42 GLU OE2  1 1 
        4  7564 2 1 43 SER C    C -11.168  -5.366  -7.854 1.00 . B B . 43 SER C    1 1 
        4  7565 2 1 43 SER CA   C -11.467  -6.564  -6.958 1.00 . B B . 43 SER CA   1 1 
        4  7566 2 1 43 SER CB   C -12.252  -6.110  -5.726 1.00 . B B . 43 SER CB   1 1 
        4  7567 2 1 43 SER H    H -10.053  -7.365  -5.601 1.00 . B B . 43 SER H    1 1 
        4  7568 2 1 43 SER HA   H -12.063  -7.273  -7.512 1.00 . B B . 43 SER HA   1 1 
        4  7569 2 1 43 SER HB2  H -11.912  -5.130  -5.426 1.00 . B B . 43 SER HB2  1 1 
        4  7570 2 1 43 SER HB3  H -13.304  -6.068  -5.968 1.00 . B B . 43 SER HB3  1 1 
        4  7571 2 1 43 SER HG   H -11.580  -6.568  -3.943 1.00 . B B . 43 SER HG   1 1 
        4  7572 2 1 43 SER N    N -10.235  -7.232  -6.555 1.00 . B B . 43 SER N    1 1 
        4  7573 2 1 43 SER O    O -11.942  -5.042  -8.754 1.00 . B B . 43 SER O    1 1 
        4  7574 2 1 43 SER OG   O -12.068  -7.007  -4.644 1.00 . B B . 43 SER OG   1 1 
        4  7575 2 1 44 GLN C    C  -8.830  -3.970  -9.607 1.00 . B B . 44 GLN C    1 1 
        4  7576 2 1 44 GLN CA   C  -9.636  -3.550  -8.383 1.00 . B B . 44 GLN CA   1 1 
        4  7577 2 1 44 GLN CB   C  -8.815  -2.588  -7.522 1.00 . B B . 44 GLN CB   1 1 
        4  7578 2 1 44 GLN CD   C -10.891  -1.262  -6.961 1.00 . B B . 44 GLN CD   1 1 
        4  7579 2 1 44 GLN CG   C  -9.438  -1.208  -7.389 1.00 . B B . 44 GLN CG   1 1 
        4  7580 2 1 44 GLN H    H  -9.463  -5.019  -6.869 1.00 . B B . 44 GLN H    1 1 
        4  7581 2 1 44 GLN HA   H -10.532  -3.047  -8.713 1.00 . B B . 44 GLN HA   1 1 
        4  7582 2 1 44 GLN HB2  H  -8.710  -3.009  -6.534 1.00 . B B . 44 GLN HB2  1 1 
        4  7583 2 1 44 GLN HB3  H  -7.836  -2.476  -7.964 1.00 . B B . 44 GLN HB3  1 1 
        4  7584 2 1 44 GLN HE21 H -11.362   0.134  -8.295 1.00 . B B . 44 GLN HE21 1 1 
        4  7585 2 1 44 GLN HE22 H -12.671  -0.462  -7.339 1.00 . B B . 44 GLN HE22 1 1 
        4  7586 2 1 44 GLN HG2  H  -8.883  -0.646  -6.653 1.00 . B B . 44 GLN HG2  1 1 
        4  7587 2 1 44 GLN HG3  H  -9.378  -0.707  -8.344 1.00 . B B . 44 GLN HG3  1 1 
        4  7588 2 1 44 GLN N    N -10.038  -4.713  -7.600 1.00 . B B . 44 GLN N    1 1 
        4  7589 2 1 44 GLN NE2  N -11.726  -0.447  -7.595 1.00 . B B . 44 GLN NE2  1 1 
        4  7590 2 1 44 GLN O    O  -8.618  -3.178 -10.525 1.00 . B B . 44 GLN O    1 1 
        4  7591 2 1 44 GLN OE1  O -11.259  -2.028  -6.070 1.00 . B B . 44 GLN OE1  1 1 
        4  7592 2 1 45 ALA C    C  -8.292  -5.480 -12.058 1.00 . B B . 45 ALA C    1 1 
        4  7593 2 1 45 ALA CA   C  -7.601  -5.748 -10.726 1.00 . B B . 45 ALA CA   1 1 
        4  7594 2 1 45 ALA CB   C  -7.362  -7.240 -10.544 1.00 . B B . 45 ALA CB   1 1 
        4  7595 2 1 45 ALA H    H  -8.584  -5.806  -8.853 1.00 . B B . 45 ALA H    1 1 
        4  7596 2 1 45 ALA HA   H  -6.641  -5.252 -10.723 1.00 . B B . 45 ALA HA   1 1 
        4  7597 2 1 45 ALA HB1  H  -8.256  -7.782 -10.814 1.00 . B B . 45 ALA HB1  1 1 
        4  7598 2 1 45 ALA HB2  H  -6.546  -7.553 -11.177 1.00 . B B . 45 ALA HB2  1 1 
        4  7599 2 1 45 ALA HB3  H  -7.116  -7.441  -9.512 1.00 . B B . 45 ALA HB3  1 1 
        4  7600 2 1 45 ALA N    N  -8.383  -5.222  -9.614 1.00 . B B . 45 ALA N    1 1 
        4  7601 2 1 45 ALA O    O  -7.639  -5.180 -13.057 1.00 . B B . 45 ALA O    1 1 
        4  7602 2 1 46 GLU C    C -10.313  -3.898 -13.707 1.00 . B B . 46 GLU C    1 1 
        4  7603 2 1 46 GLU CA   C -10.395  -5.360 -13.276 1.00 . B B . 46 GLU CA   1 1 
        4  7604 2 1 46 GLU CB   C -11.856  -5.756 -13.053 1.00 . B B . 46 GLU CB   1 1 
        4  7605 2 1 46 GLU CD   C -12.830  -7.776 -14.215 1.00 . B B . 46 GLU CD   1 1 
        4  7606 2 1 46 GLU CG   C -12.080  -7.258 -13.004 1.00 . B B . 46 GLU CG   1 1 
        4  7607 2 1 46 GLU H    H -10.081  -5.831 -11.237 1.00 . B B . 46 GLU H    1 1 
        4  7608 2 1 46 GLU HA   H  -9.981  -5.977 -14.059 1.00 . B B . 46 GLU HA   1 1 
        4  7609 2 1 46 GLU HB2  H -12.193  -5.331 -12.119 1.00 . B B . 46 GLU HB2  1 1 
        4  7610 2 1 46 GLU HB3  H -12.453  -5.351 -13.857 1.00 . B B . 46 GLU HB3  1 1 
        4  7611 2 1 46 GLU HG2  H -11.120  -7.750 -12.957 1.00 . B B . 46 GLU HG2  1 1 
        4  7612 2 1 46 GLU HG3  H -12.648  -7.496 -12.117 1.00 . B B . 46 GLU HG3  1 1 
        4  7613 2 1 46 GLU N    N  -9.617  -5.590 -12.065 1.00 . B B . 46 GLU N    1 1 
        4  7614 2 1 46 GLU O    O -10.097  -3.597 -14.881 1.00 . B B . 46 GLU O    1 1 
        4  7615 2 1 46 GLU OE1  O -13.814  -7.127 -14.626 1.00 . B B . 46 GLU OE1  1 1 
        4  7616 2 1 46 GLU OE2  O -12.433  -8.832 -14.752 1.00 . B B . 46 GLU OE2  1 1 
        4  7617 2 1 47 ARG C    C  -9.072  -1.170 -13.587 1.00 . B B . 47 ARG C    1 1 
        4  7618 2 1 47 ARG CA   C -10.436  -1.565 -13.028 1.00 . B B . 47 ARG CA   1 1 
        4  7619 2 1 47 ARG CB   C -10.729  -0.764 -11.758 1.00 . B B . 47 ARG CB   1 1 
        4  7620 2 1 47 ARG CD   C  -9.369   1.346 -11.642 1.00 . B B . 47 ARG CD   1 1 
        4  7621 2 1 47 ARG CG   C -10.724   0.741 -11.972 1.00 . B B . 47 ARG CG   1 1 
        4  7622 2 1 47 ARG CZ   C  -9.904   3.713 -11.250 1.00 . B B . 47 ARG CZ   1 1 
        4  7623 2 1 47 ARG H    H -10.657  -3.296 -11.832 1.00 . B B . 47 ARG H    1 1 
        4  7624 2 1 47 ARG HA   H -11.192  -1.343 -13.766 1.00 . B B . 47 ARG HA   1 1 
        4  7625 2 1 47 ARG HB2  H -11.702  -1.048 -11.384 1.00 . B B . 47 ARG HB2  1 1 
        4  7626 2 1 47 ARG HB3  H  -9.983  -1.003 -11.016 1.00 . B B . 47 ARG HB3  1 1 
        4  7627 2 1 47 ARG HD2  H  -9.182   1.222 -10.585 1.00 . B B . 47 ARG HD2  1 1 
        4  7628 2 1 47 ARG HD3  H  -8.610   0.824 -12.205 1.00 . B B . 47 ARG HD3  1 1 
        4  7629 2 1 47 ARG HE   H  -8.801   3.029 -12.765 1.00 . B B . 47 ARG HE   1 1 
        4  7630 2 1 47 ARG HG2  H -10.956   0.949 -13.006 1.00 . B B . 47 ARG HG2  1 1 
        4  7631 2 1 47 ARG HG3  H -11.473   1.188 -11.336 1.00 . B B . 47 ARG HG3  1 1 
        4  7632 2 1 47 ARG HH11 H -10.674   2.431  -9.892 1.00 . B B . 47 ARG HH11 1 1 
        4  7633 2 1 47 ARG HH12 H -11.043   4.103  -9.627 1.00 . B B . 47 ARG HH12 1 1 
        4  7634 2 1 47 ARG HH21 H  -9.281   5.234 -12.427 1.00 . B B . 47 ARG HH21 1 1 
        4  7635 2 1 47 ARG HH22 H -10.251   5.696 -11.070 1.00 . B B . 47 ARG HH22 1 1 
        4  7636 2 1 47 ARG N    N -10.488  -2.995 -12.749 1.00 . B B . 47 ARG N    1 1 
        4  7637 2 1 47 ARG NE   N  -9.309   2.768 -11.969 1.00 . B B . 47 ARG NE   1 1 
        4  7638 2 1 47 ARG NH1  N -10.598   3.389 -10.168 1.00 . B B . 47 ARG NH1  1 1 
        4  7639 2 1 47 ARG NH2  N  -9.804   4.986 -11.612 1.00 . B B . 47 ARG NH2  1 1 
        4  7640 2 1 47 ARG O    O  -8.979  -0.549 -14.646 1.00 . B B . 47 ARG O    1 1 
        4  7641 2 1 48 VAL C    C  -6.357  -1.810 -14.665 1.00 . B B . 48 VAL C    1 1 
        4  7642 2 1 48 VAL CA   C  -6.656  -1.218 -13.292 1.00 . B B . 48 VAL CA   1 1 
        4  7643 2 1 48 VAL CB   C  -5.617  -1.741 -12.282 1.00 . B B . 48 VAL CB   1 1 
        4  7644 2 1 48 VAL CG1  C  -5.761  -1.025 -10.948 1.00 . B B . 48 VAL CG1  1 1 
        4  7645 2 1 48 VAL CG2  C  -5.757  -3.246 -12.107 1.00 . B B . 48 VAL CG2  1 1 
        4  7646 2 1 48 VAL H    H  -8.153  -2.026 -12.032 1.00 . B B . 48 VAL H    1 1 
        4  7647 2 1 48 VAL HA   H  -6.564  -0.143 -13.346 1.00 . B B . 48 VAL HA   1 1 
        4  7648 2 1 48 VAL HB   H  -4.631  -1.536 -12.672 1.00 . B B . 48 VAL HB   1 1 
        4  7649 2 1 48 VAL HG11 H  -5.700  -1.745 -10.145 1.00 . B B . 48 VAL HG11 1 1 
        4  7650 2 1 48 VAL HG12 H  -4.970  -0.297 -10.843 1.00 . B B . 48 VAL HG12 1 1 
        4  7651 2 1 48 VAL HG13 H  -6.718  -0.525 -10.909 1.00 . B B . 48 VAL HG13 1 1 
        4  7652 2 1 48 VAL HG21 H  -5.102  -3.577 -11.314 1.00 . B B . 48 VAL HG21 1 1 
        4  7653 2 1 48 VAL HG22 H  -6.779  -3.486 -11.852 1.00 . B B . 48 VAL HG22 1 1 
        4  7654 2 1 48 VAL HG23 H  -5.489  -3.743 -13.027 1.00 . B B . 48 VAL HG23 1 1 
        4  7655 2 1 48 VAL N    N  -8.015  -1.533 -12.868 1.00 . B B . 48 VAL N    1 1 
        4  7656 2 1 48 VAL O    O  -5.684  -1.188 -15.487 1.00 . B B . 48 VAL O    1 1 
        4  7657 2 1 49 ARG C    C  -7.205  -2.863 -17.335 1.00 . B B . 49 ARG C    1 1 
        4  7658 2 1 49 ARG CA   C  -6.650  -3.691 -16.180 1.00 . B B . 49 ARG CA   1 1 
        4  7659 2 1 49 ARG CB   C  -7.309  -5.072 -16.165 1.00 . B B . 49 ARG CB   1 1 
        4  7660 2 1 49 ARG CD   C  -7.096  -7.287 -14.998 1.00 . B B . 49 ARG CD   1 1 
        4  7661 2 1 49 ARG CG   C  -6.366  -6.193 -15.760 1.00 . B B . 49 ARG CG   1 1 
        4  7662 2 1 49 ARG CZ   C  -7.315  -9.732 -15.134 1.00 . B B . 49 ARG CZ   1 1 
        4  7663 2 1 49 ARG H    H  -7.392  -3.460 -14.211 1.00 . B B . 49 ARG H    1 1 
        4  7664 2 1 49 ARG HA   H  -5.586  -3.812 -16.318 1.00 . B B . 49 ARG HA   1 1 
        4  7665 2 1 49 ARG HB2  H  -8.134  -5.057 -15.468 1.00 . B B . 49 ARG HB2  1 1 
        4  7666 2 1 49 ARG HB3  H  -7.687  -5.288 -17.153 1.00 . B B . 49 ARG HB3  1 1 
        4  7667 2 1 49 ARG HD2  H  -6.621  -7.416 -14.037 1.00 . B B . 49 ARG HD2  1 1 
        4  7668 2 1 49 ARG HD3  H  -8.122  -6.984 -14.855 1.00 . B B . 49 ARG HD3  1 1 
        4  7669 2 1 49 ARG HE   H  -6.864  -8.541 -16.669 1.00 . B B . 49 ARG HE   1 1 
        4  7670 2 1 49 ARG HG2  H  -5.927  -6.620 -16.650 1.00 . B B . 49 ARG HG2  1 1 
        4  7671 2 1 49 ARG HG3  H  -5.587  -5.786 -15.133 1.00 . B B . 49 ARG HG3  1 1 
        4  7672 2 1 49 ARG HH11 H  -7.632  -8.951 -13.298 1.00 . B B . 49 ARG HH11 1 1 
        4  7673 2 1 49 ARG HH12 H  -7.783 -10.673 -13.408 1.00 . B B . 49 ARG HH12 1 1 
        4  7674 2 1 49 ARG HH21 H  -7.061 -10.808 -16.826 1.00 . B B . 49 ARG HH21 1 1 
        4  7675 2 1 49 ARG HH22 H  -7.458 -11.729 -15.415 1.00 . B B . 49 ARG HH22 1 1 
        4  7676 2 1 49 ARG N    N  -6.863  -3.015 -14.906 1.00 . B B . 49 ARG N    1 1 
        4  7677 2 1 49 ARG NE   N  -7.072  -8.561 -15.712 1.00 . B B . 49 ARG NE   1 1 
        4  7678 2 1 49 ARG NH1  N  -7.599  -9.790 -13.840 1.00 . B B . 49 ARG NH1  1 1 
        4  7679 2 1 49 ARG NH2  N  -7.275 -10.848 -15.851 1.00 . B B . 49 ARG NH2  1 1 
        4  7680 2 1 49 ARG O    O  -6.504  -2.588 -18.308 1.00 . B B . 49 ARG O    1 1 
        4  7681 2 1 50 ALA C    C  -8.393  -0.347 -18.461 1.00 . B B . 50 ALA C    1 1 
        4  7682 2 1 50 ALA CA   C  -9.118  -1.672 -18.254 1.00 . B B . 50 ALA CA   1 1 
        4  7683 2 1 50 ALA CB   C -10.576  -1.428 -17.894 1.00 . B B . 50 ALA CB   1 1 
        4  7684 2 1 50 ALA H    H  -8.977  -2.721 -16.421 1.00 . B B . 50 ALA H    1 1 
        4  7685 2 1 50 ALA HA   H  -9.090  -2.235 -19.176 1.00 . B B . 50 ALA HA   1 1 
        4  7686 2 1 50 ALA HB1  H -10.993  -0.692 -18.566 1.00 . B B . 50 ALA HB1  1 1 
        4  7687 2 1 50 ALA HB2  H -11.128  -2.351 -17.983 1.00 . B B . 50 ALA HB2  1 1 
        4  7688 2 1 50 ALA HB3  H -10.640  -1.066 -16.879 1.00 . B B . 50 ALA HB3  1 1 
        4  7689 2 1 50 ALA N    N  -8.469  -2.470 -17.220 1.00 . B B . 50 ALA N    1 1 
        4  7690 2 1 50 ALA O    O  -7.951  -0.037 -19.566 1.00 . B B . 50 ALA O    1 1 
        4  7691 2 1 51 GLU C    C  -6.200   1.580 -18.034 1.00 . B B . 51 GLU C    1 1 
        4  7692 2 1 51 GLU CA   C  -7.605   1.725 -17.456 1.00 . B B . 51 GLU CA   1 1 
        4  7693 2 1 51 GLU CB   C  -7.532   2.359 -16.065 1.00 . B B . 51 GLU CB   1 1 
        4  7694 2 1 51 GLU CD   C  -9.921   3.083 -16.456 1.00 . B B . 51 GLU CD   1 1 
        4  7695 2 1 51 GLU CG   C  -8.894   2.616 -15.442 1.00 . B B . 51 GLU CG   1 1 
        4  7696 2 1 51 GLU H    H  -8.648   0.130 -16.535 1.00 . B B . 51 GLU H    1 1 
        4  7697 2 1 51 GLU HA   H  -8.183   2.365 -18.104 1.00 . B B . 51 GLU HA   1 1 
        4  7698 2 1 51 GLU HB2  H  -6.978   1.701 -15.411 1.00 . B B . 51 GLU HB2  1 1 
        4  7699 2 1 51 GLU HB3  H  -7.010   3.301 -16.139 1.00 . B B . 51 GLU HB3  1 1 
        4  7700 2 1 51 GLU HG2  H  -9.248   1.702 -14.990 1.00 . B B . 51 GLU HG2  1 1 
        4  7701 2 1 51 GLU HG3  H  -8.790   3.376 -14.681 1.00 . B B . 51 GLU HG3  1 1 
        4  7702 2 1 51 GLU N    N  -8.275   0.431 -17.389 1.00 . B B . 51 GLU N    1 1 
        4  7703 2 1 51 GLU O    O  -5.841   2.256 -18.999 1.00 . B B . 51 GLU O    1 1 
        4  7704 2 1 51 GLU OE1  O  -9.933   4.290 -16.777 1.00 . B B . 51 GLU OE1  1 1 
        4  7705 2 1 51 GLU OE2  O -10.712   2.240 -16.929 1.00 . B B . 51 GLU OE2  1 1 
        4  7706 2 1 52 LEU C    C  -4.001   0.244 -19.402 1.00 . B B . 52 LEU C    1 1 
        4  7707 2 1 52 LEU CA   C  -4.043   0.460 -17.893 1.00 . B B . 52 LEU CA   1 1 
        4  7708 2 1 52 LEU CB   C  -3.447  -0.752 -17.175 1.00 . B B . 52 LEU CB   1 1 
        4  7709 2 1 52 LEU CD1  C  -1.043  -1.025 -16.519 1.00 . B B . 52 LEU CD1  1 1 
        4  7710 2 1 52 LEU CD2  C  -2.088  -2.632 -18.126 1.00 . B B . 52 LEU CD2  1 1 
        4  7711 2 1 52 LEU CG   C  -2.057  -1.190 -17.640 1.00 . B B . 52 LEU CG   1 1 
        4  7712 2 1 52 LEU H    H  -5.751   0.186 -16.674 1.00 . B B . 52 LEU H    1 1 
        4  7713 2 1 52 LEU HA   H  -3.459   1.335 -17.650 1.00 . B B . 52 LEU HA   1 1 
        4  7714 2 1 52 LEU HB2  H  -3.384  -0.516 -16.124 1.00 . B B . 52 LEU HB2  1 1 
        4  7715 2 1 52 LEU HB3  H  -4.122  -1.584 -17.316 1.00 . B B . 52 LEU HB3  1 1 
        4  7716 2 1 52 LEU HD11 H  -0.975  -1.944 -15.957 1.00 . B B . 52 LEU HD11 1 1 
        4  7717 2 1 52 LEU HD12 H  -1.356  -0.225 -15.865 1.00 . B B . 52 LEU HD12 1 1 
        4  7718 2 1 52 LEU HD13 H  -0.077  -0.787 -16.940 1.00 . B B . 52 LEU HD13 1 1 
        4  7719 2 1 52 LEU HD21 H  -3.071  -2.862 -18.508 1.00 . B B . 52 LEU HD21 1 1 
        4  7720 2 1 52 LEU HD22 H  -1.858  -3.294 -17.303 1.00 . B B . 52 LEU HD22 1 1 
        4  7721 2 1 52 LEU HD23 H  -1.357  -2.763 -18.910 1.00 . B B . 52 LEU HD23 1 1 
        4  7722 2 1 52 LEU HG   H  -1.747  -0.565 -18.465 1.00 . B B . 52 LEU HG   1 1 
        4  7723 2 1 52 LEU N    N  -5.409   0.694 -17.438 1.00 . B B . 52 LEU N    1 1 
        4  7724 2 1 52 LEU O    O  -3.204   0.862 -20.106 1.00 . B B . 52 LEU O    1 1 
        4  7725 2 1 53 ALA C    C  -5.234   0.325 -22.126 1.00 . B B . 53 ALA C    1 1 
        4  7726 2 1 53 ALA CA   C  -4.931  -0.932 -21.318 1.00 . B B . 53 ALA CA   1 1 
        4  7727 2 1 53 ALA CB   C  -5.980  -2.001 -21.589 1.00 . B B . 53 ALA CB   1 1 
        4  7728 2 1 53 ALA H    H  -5.477  -1.099 -19.281 1.00 . B B . 53 ALA H    1 1 
        4  7729 2 1 53 ALA HA   H  -3.970  -1.321 -21.623 1.00 . B B . 53 ALA HA   1 1 
        4  7730 2 1 53 ALA HB1  H  -6.634  -2.088 -20.734 1.00 . B B . 53 ALA HB1  1 1 
        4  7731 2 1 53 ALA HB2  H  -6.558  -1.726 -22.458 1.00 . B B . 53 ALA HB2  1 1 
        4  7732 2 1 53 ALA HB3  H  -5.491  -2.948 -21.766 1.00 . B B . 53 ALA HB3  1 1 
        4  7733 2 1 53 ALA N    N  -4.867  -0.638 -19.892 1.00 . B B . 53 ALA N    1 1 
        4  7734 2 1 53 ALA O    O  -4.651   0.548 -23.187 1.00 . B B . 53 ALA O    1 1 
        4  7735 2 1 54 ARG C    C  -5.376   3.375 -22.295 1.00 . B B . 54 ARG C    1 1 
        4  7736 2 1 54 ARG CA   C  -6.531   2.378 -22.293 1.00 . B B . 54 ARG CA   1 1 
        4  7737 2 1 54 ARG CB   C  -7.754   2.998 -21.614 1.00 . B B . 54 ARG CB   1 1 
        4  7738 2 1 54 ARG CD   C -10.114   2.406 -20.987 1.00 . B B . 54 ARG CD   1 1 
        4  7739 2 1 54 ARG CG   C  -9.075   2.423 -22.097 1.00 . B B . 54 ARG CG   1 1 
        4  7740 2 1 54 ARG CZ   C -12.562   2.247 -20.830 1.00 . B B . 54 ARG CZ   1 1 
        4  7741 2 1 54 ARG H    H  -6.579   0.911 -20.767 1.00 . B B . 54 ARG H    1 1 
        4  7742 2 1 54 ARG HA   H  -6.782   2.133 -23.314 1.00 . B B . 54 ARG HA   1 1 
        4  7743 2 1 54 ARG HB2  H  -7.683   2.834 -20.549 1.00 . B B . 54 ARG HB2  1 1 
        4  7744 2 1 54 ARG HB3  H  -7.757   4.061 -21.807 1.00 . B B . 54 ARG HB3  1 1 
        4  7745 2 1 54 ARG HD2  H  -9.791   1.717 -20.221 1.00 . B B . 54 ARG HD2  1 1 
        4  7746 2 1 54 ARG HD3  H -10.191   3.398 -20.568 1.00 . B B . 54 ARG HD3  1 1 
        4  7747 2 1 54 ARG HE   H -11.465   1.501 -22.319 1.00 . B B . 54 ARG HE   1 1 
        4  7748 2 1 54 ARG HG2  H  -9.445   3.030 -22.911 1.00 . B B . 54 ARG HG2  1 1 
        4  7749 2 1 54 ARG HG3  H  -8.913   1.413 -22.443 1.00 . B B . 54 ARG HG3  1 1 
        4  7750 2 1 54 ARG HH11 H -11.674   3.220 -19.299 1.00 . B B . 54 ARG HH11 1 1 
        4  7751 2 1 54 ARG HH12 H -13.400   3.100 -19.201 1.00 . B B . 54 ARG HH12 1 1 
        4  7752 2 1 54 ARG HH21 H -13.737   1.338 -22.202 1.00 . B B . 54 ARG HH21 1 1 
        4  7753 2 1 54 ARG HH22 H -14.572   2.029 -20.852 1.00 . B B . 54 ARG HH22 1 1 
        4  7754 2 1 54 ARG N    N  -6.150   1.143 -21.617 1.00 . B B . 54 ARG N    1 1 
        4  7755 2 1 54 ARG NE   N -11.428   1.992 -21.473 1.00 . B B . 54 ARG NE   1 1 
        4  7756 2 1 54 ARG NH1  N -12.544   2.909 -19.682 1.00 . B B . 54 ARG NH1  1 1 
        4  7757 2 1 54 ARG NH2  N -13.719   1.838 -21.336 1.00 . B B . 54 ARG NH2  1 1 
        4  7758 2 1 54 ARG O    O  -5.304   4.255 -23.154 1.00 . B B . 54 ARG O    1 1 
        4  7759 2 1 55 PHE C    C  -2.173   3.631 -22.089 1.00 . B B . 55 PHE C    1 1 
        4  7760 2 1 55 PHE CA   C  -3.326   4.122 -21.217 1.00 . B B . 55 PHE CA   1 1 
        4  7761 2 1 55 PHE CB   C  -2.871   4.223 -19.760 1.00 . B B . 55 PHE CB   1 1 
        4  7762 2 1 55 PHE CD1  C  -3.079   6.714 -19.542 1.00 . B B . 55 PHE CD1  1 1 
        4  7763 2 1 55 PHE CD2  C  -1.018   5.691 -18.917 1.00 . B B . 55 PHE CD2  1 1 
        4  7764 2 1 55 PHE CE1  C  -2.568   7.955 -19.210 1.00 . B B . 55 PHE CE1  1 1 
        4  7765 2 1 55 PHE CE2  C  -0.502   6.929 -18.583 1.00 . B B . 55 PHE CE2  1 1 
        4  7766 2 1 55 PHE CG   C  -2.312   5.570 -19.399 1.00 . B B . 55 PHE CG   1 1 
        4  7767 2 1 55 PHE CZ   C  -1.277   8.062 -18.731 1.00 . B B . 55 PHE CZ   1 1 
        4  7768 2 1 55 PHE H    H  -4.589   2.512 -20.673 1.00 . B B . 55 PHE H    1 1 
        4  7769 2 1 55 PHE HA   H  -3.629   5.099 -21.560 1.00 . B B . 55 PHE HA   1 1 
        4  7770 2 1 55 PHE HB2  H  -3.713   4.030 -19.113 1.00 . B B . 55 PHE HB2  1 1 
        4  7771 2 1 55 PHE HB3  H  -2.105   3.485 -19.578 1.00 . B B . 55 PHE HB3  1 1 
        4  7772 2 1 55 PHE HD1  H  -4.090   6.631 -19.917 1.00 . B B . 55 PHE HD1  1 1 
        4  7773 2 1 55 PHE HD2  H  -0.410   4.806 -18.801 1.00 . B B . 55 PHE HD2  1 1 
        4  7774 2 1 55 PHE HE1  H  -3.177   8.839 -19.327 1.00 . B B . 55 PHE HE1  1 1 
        4  7775 2 1 55 PHE HE2  H   0.508   7.010 -18.209 1.00 . B B . 55 PHE HE2  1 1 
        4  7776 2 1 55 PHE HZ   H  -0.876   9.030 -18.470 1.00 . B B . 55 PHE HZ   1 1 
        4  7777 2 1 55 PHE N    N  -4.476   3.233 -21.328 1.00 . B B . 55 PHE N    1 1 
        4  7778 2 1 55 PHE O    O  -1.542   4.412 -22.802 1.00 . B B . 55 PHE O    1 1 
        4  7779 2 1 56 LEU C    C  -1.027   1.995 -24.297 1.00 . B B . 56 LEU C    1 1 
        4  7780 2 1 56 LEU CA   C  -0.826   1.735 -22.808 1.00 . B B . 56 LEU CA   1 1 
        4  7781 2 1 56 LEU CB   C  -0.754   0.229 -22.546 1.00 . B B . 56 LEU CB   1 1 
        4  7782 2 1 56 LEU CD1  C   0.112  -1.699 -21.199 1.00 . B B . 56 LEU CD1  1 1 
        4  7783 2 1 56 LEU CD2  C   1.697   0.036 -22.057 1.00 . B B . 56 LEU CD2  1 1 
        4  7784 2 1 56 LEU CG   C   0.294  -0.226 -21.530 1.00 . B B . 56 LEU CG   1 1 
        4  7785 2 1 56 LEU H    H  -2.440   1.760 -21.439 1.00 . B B . 56 LEU H    1 1 
        4  7786 2 1 56 LEU HA   H   0.101   2.191 -22.496 1.00 . B B . 56 LEU HA   1 1 
        4  7787 2 1 56 LEU HB2  H  -1.721  -0.091 -22.190 1.00 . B B . 56 LEU HB2  1 1 
        4  7788 2 1 56 LEU HB3  H  -0.538  -0.258 -23.486 1.00 . B B . 56 LEU HB3  1 1 
        4  7789 2 1 56 LEU HD11 H  -0.929  -1.965 -21.301 1.00 . B B . 56 LEU HD11 1 1 
        4  7790 2 1 56 LEU HD12 H   0.433  -1.882 -20.184 1.00 . B B . 56 LEU HD12 1 1 
        4  7791 2 1 56 LEU HD13 H   0.705  -2.296 -21.877 1.00 . B B . 56 LEU HD13 1 1 
        4  7792 2 1 56 LEU HD21 H   1.777  -0.338 -23.067 1.00 . B B . 56 LEU HD21 1 1 
        4  7793 2 1 56 LEU HD22 H   2.417  -0.469 -21.429 1.00 . B B . 56 LEU HD22 1 1 
        4  7794 2 1 56 LEU HD23 H   1.893   1.097 -22.049 1.00 . B B . 56 LEU HD23 1 1 
        4  7795 2 1 56 LEU HG   H   0.169   0.339 -20.616 1.00 . B B . 56 LEU HG   1 1 
        4  7796 2 1 56 LEU N    N  -1.903   2.332 -22.025 1.00 . B B . 56 LEU N    1 1 
        4  7797 2 1 56 LEU O    O  -0.062   2.170 -25.041 1.00 . B B . 56 LEU O    1 1 
        4  7798 2 1 57 GLU C    C  -2.512   3.746 -26.460 1.00 . B B . 57 GLU C    1 1 
        4  7799 2 1 57 GLU CA   C  -2.611   2.261 -26.125 1.00 . B B . 57 GLU CA   1 1 
        4  7800 2 1 57 GLU CB   C  -4.018   1.749 -26.440 1.00 . B B . 57 GLU CB   1 1 
        4  7801 2 1 57 GLU CD   C  -6.508   2.089 -26.182 1.00 . B B . 57 GLU CD   1 1 
        4  7802 2 1 57 GLU CG   C  -5.124   2.652 -25.921 1.00 . B B . 57 GLU CG   1 1 
        4  7803 2 1 57 GLU H    H  -3.011   1.873 -24.083 1.00 . B B . 57 GLU H    1 1 
        4  7804 2 1 57 GLU HA   H  -1.898   1.720 -26.729 1.00 . B B . 57 GLU HA   1 1 
        4  7805 2 1 57 GLU HB2  H  -4.126   1.661 -27.511 1.00 . B B . 57 GLU HB2  1 1 
        4  7806 2 1 57 GLU HB3  H  -4.141   0.773 -25.994 1.00 . B B . 57 GLU HB3  1 1 
        4  7807 2 1 57 GLU HG2  H  -4.999   2.778 -24.856 1.00 . B B . 57 GLU HG2  1 1 
        4  7808 2 1 57 GLU HG3  H  -5.045   3.613 -26.407 1.00 . B B . 57 GLU HG3  1 1 
        4  7809 2 1 57 GLU N    N  -2.285   2.020 -24.724 1.00 . B B . 57 GLU N    1 1 
        4  7810 2 1 57 GLU O    O  -2.724   4.152 -27.602 1.00 . B B . 57 GLU O    1 1 
        4  7811 2 1 57 GLU OE1  O  -6.771   0.942 -25.765 1.00 . B B . 57 GLU OE1  1 1 
        4  7812 2 1 57 GLU OE2  O  -7.328   2.797 -26.803 1.00 . B B . 57 GLU OE2  1 1 
        4  7813 2 1 58 ASN C    C  -0.613   6.440 -25.463 1.00 . B B . 58 ASN C    1 1 
        4  7814 2 1 58 ASN CA   C  -2.061   5.994 -25.641 1.00 . B B . 58 ASN CA   1 1 
        4  7815 2 1 58 ASN CB   C  -2.961   6.738 -24.652 1.00 . B B . 58 ASN CB   1 1 
        4  7816 2 1 58 ASN CG   C  -4.421   6.701 -25.058 1.00 . B B . 58 ASN CG   1 1 
        4  7817 2 1 58 ASN H    H  -2.030   4.170 -24.566 1.00 . B B . 58 ASN H    1 1 
        4  7818 2 1 58 ASN HA   H  -2.377   6.227 -26.646 1.00 . B B . 58 ASN HA   1 1 
        4  7819 2 1 58 ASN HB2  H  -2.867   6.283 -23.676 1.00 . B B . 58 ASN HB2  1 1 
        4  7820 2 1 58 ASN HB3  H  -2.647   7.769 -24.595 1.00 . B B . 58 ASN HB3  1 1 
        4  7821 2 1 58 ASN HD21 H  -4.979   6.963 -23.167 1.00 . B B . 58 ASN HD21 1 1 
        4  7822 2 1 58 ASN HD22 H  -6.262   6.823 -24.316 1.00 . B B . 58 ASN HD22 1 1 
        4  7823 2 1 58 ASN N    N  -2.188   4.553 -25.454 1.00 . B B . 58 ASN N    1 1 
        4  7824 2 1 58 ASN ND2  N  -5.310   6.844 -24.082 1.00 . B B . 58 ASN ND2  1 1 
        4  7825 2 1 58 ASN O    O  -0.244   7.049 -24.459 1.00 . B B . 58 ASN O    1 1 
        4  7826 2 1 58 ASN OD1  O  -4.746   6.546 -26.235 1.00 . B B . 58 ASN OD1  1 1 
        4  7827 2 1 59 PRO C    C   1.868   7.993 -26.589 1.00 . B B . 59 PRO C    1 1 
        4  7828 2 1 59 PRO CA   C   1.649   6.491 -26.440 1.00 . B B . 59 PRO CA   1 1 
        4  7829 2 1 59 PRO CB   C   2.222   5.744 -27.647 1.00 . B B . 59 PRO CB   1 1 
        4  7830 2 1 59 PRO CD   C  -0.144   5.406 -27.688 1.00 . B B . 59 PRO CD   1 1 
        4  7831 2 1 59 PRO CG   C   1.065   5.568 -28.568 1.00 . B B . 59 PRO CG   1 1 
        4  7832 2 1 59 PRO HA   H   2.132   6.146 -25.538 1.00 . B B . 59 PRO HA   1 1 
        4  7833 2 1 59 PRO HB2  H   3.004   6.337 -28.102 1.00 . B B . 59 PRO HB2  1 1 
        4  7834 2 1 59 PRO HB3  H   2.623   4.793 -27.329 1.00 . B B . 59 PRO HB3  1 1 
        4  7835 2 1 59 PRO HD2  H  -1.011   5.852 -28.152 1.00 . B B . 59 PRO HD2  1 1 
        4  7836 2 1 59 PRO HD3  H  -0.321   4.361 -27.479 1.00 . B B . 59 PRO HD3  1 1 
        4  7837 2 1 59 PRO HG2  H   0.958   6.439 -29.195 1.00 . B B . 59 PRO HG2  1 1 
        4  7838 2 1 59 PRO HG3  H   1.209   4.684 -29.172 1.00 . B B . 59 PRO HG3  1 1 
        4  7839 2 1 59 PRO N    N   0.228   6.131 -26.461 1.00 . B B . 59 PRO N    1 1 
        4  7840 2 1 59 PRO O    O   2.210   8.475 -27.668 1.00 . B B . 59 PRO O    1 1 
        4  7841 2 1 60 ALA C    C   1.994  10.718 -24.092 1.00 . B B . 60 ALA C    1 1 
        4  7842 2 1 60 ALA CA   C   1.848  10.173 -25.509 1.00 . B B . 60 ALA CA   1 1 
        4  7843 2 1 60 ALA CB   C   0.680  10.844 -26.216 1.00 . B B . 60 ALA CB   1 1 
        4  7844 2 1 60 ALA H    H   1.397   8.284 -24.668 1.00 . B B . 60 ALA H    1 1 
        4  7845 2 1 60 ALA HA   H   2.748  10.394 -26.064 1.00 . B B . 60 ALA HA   1 1 
        4  7846 2 1 60 ALA HB1  H   1.038  11.344 -27.105 1.00 . B B . 60 ALA HB1  1 1 
        4  7847 2 1 60 ALA HB2  H  -0.051  10.099 -26.491 1.00 . B B . 60 ALA HB2  1 1 
        4  7848 2 1 60 ALA HB3  H   0.226  11.567 -25.555 1.00 . B B . 60 ALA HB3  1 1 
        4  7849 2 1 60 ALA N    N   1.669   8.726 -25.499 1.00 . B B . 60 ALA N    1 1 
        4  7850 2 1 60 ALA O    O   2.821  11.593 -23.836 1.00 . B B . 60 ALA O    1 1 
        4  7851 2 1 61 ASP C    C   2.308   9.878 -21.012 1.00 . B B . 61 ASP C    1 1 
        4  7852 2 1 61 ASP CA   C   1.227  10.628 -21.784 1.00 . B B . 61 ASP CA   1 1 
        4  7853 2 1 61 ASP CB   C  -0.134  10.412 -21.121 1.00 . B B . 61 ASP CB   1 1 
        4  7854 2 1 61 ASP CG   C  -0.687  11.683 -20.505 1.00 . B B . 61 ASP CG   1 1 
        4  7855 2 1 61 ASP H    H   0.549   9.500 -23.442 1.00 . B B . 61 ASP H    1 1 
        4  7856 2 1 61 ASP HA   H   1.459  11.683 -21.772 1.00 . B B . 61 ASP HA   1 1 
        4  7857 2 1 61 ASP HB2  H  -0.837  10.059 -21.862 1.00 . B B . 61 ASP HB2  1 1 
        4  7858 2 1 61 ASP HB3  H  -0.034   9.670 -20.343 1.00 . B B . 61 ASP HB3  1 1 
        4  7859 2 1 61 ASP N    N   1.187  10.195 -23.176 1.00 . B B . 61 ASP N    1 1 
        4  7860 2 1 61 ASP O    O   3.301  10.467 -20.584 1.00 . B B . 61 ASP O    1 1 
        4  7861 2 1 61 ASP OD1  O  -0.060  12.205 -19.560 1.00 . B B . 61 ASP OD1  1 1 
        4  7862 2 1 61 ASP OD2  O  -1.745  12.155 -20.969 1.00 . B B . 61 ASP OD2  1 1 
        4  7863 2 1 62 LEU C    C   4.460   7.875 -20.716 1.00 . B B . 62 LEU C    1 1 
        4  7864 2 1 62 LEU CA   C   3.065   7.746 -20.115 1.00 . B B . 62 LEU CA   1 1 
        4  7865 2 1 62 LEU CB   C   2.620   6.282 -20.141 1.00 . B B . 62 LEU CB   1 1 
        4  7866 2 1 62 LEU CD1  C   3.252   4.853 -22.101 1.00 . B B . 62 LEU CD1  1 1 
        4  7867 2 1 62 LEU CD2  C   0.865   4.975 -21.364 1.00 . B B . 62 LEU CD2  1 1 
        4  7868 2 1 62 LEU CG   C   2.174   5.740 -21.499 1.00 . B B . 62 LEU CG   1 1 
        4  7869 2 1 62 LEU H    H   1.297   8.164 -21.201 1.00 . B B . 62 LEU H    1 1 
        4  7870 2 1 62 LEU HA   H   3.093   8.087 -19.091 1.00 . B B . 62 LEU HA   1 1 
        4  7871 2 1 62 LEU HB2  H   3.448   5.679 -19.801 1.00 . B B . 62 LEU HB2  1 1 
        4  7872 2 1 62 LEU HB3  H   1.793   6.177 -19.453 1.00 . B B . 62 LEU HB3  1 1 
        4  7873 2 1 62 LEU HD11 H   3.275   4.989 -23.171 1.00 . B B . 62 LEU HD11 1 1 
        4  7874 2 1 62 LEU HD12 H   3.036   3.819 -21.874 1.00 . B B . 62 LEU HD12 1 1 
        4  7875 2 1 62 LEU HD13 H   4.212   5.119 -21.683 1.00 . B B . 62 LEU HD13 1 1 
        4  7876 2 1 62 LEU HD21 H   0.036   5.649 -21.525 1.00 . B B . 62 LEU HD21 1 1 
        4  7877 2 1 62 LEU HD22 H   0.797   4.550 -20.373 1.00 . B B . 62 LEU HD22 1 1 
        4  7878 2 1 62 LEU HD23 H   0.834   4.183 -22.098 1.00 . B B . 62 LEU HD23 1 1 
        4  7879 2 1 62 LEU HG   H   2.009   6.569 -22.174 1.00 . B B . 62 LEU HG   1 1 
        4  7880 2 1 62 LEU N    N   2.107   8.577 -20.837 1.00 . B B . 62 LEU N    1 1 
        4  7881 2 1 62 LEU O    O   4.740   7.328 -21.782 1.00 . B B . 62 LEU O    1 1 
        4  7882 2 1 63 GLU C    C   7.647   9.024 -19.314 1.00 . B B . 63 GLU C    1 1 
        4  7883 2 1 63 GLU CA   C   6.699   8.802 -20.489 1.00 . B B . 63 GLU CA   1 1 
        4  7884 2 1 63 GLU CB   C   6.767   9.994 -21.446 1.00 . B B . 63 GLU CB   1 1 
        4  7885 2 1 63 GLU CD   C   6.146  10.862 -23.735 1.00 . B B . 63 GLU CD   1 1 
        4  7886 2 1 63 GLU CG   C   5.817   9.881 -22.627 1.00 . B B . 63 GLU CG   1 1 
        4  7887 2 1 63 GLU H    H   5.049   9.013 -19.180 1.00 . B B . 63 GLU H    1 1 
        4  7888 2 1 63 GLU HA   H   7.004   7.910 -21.017 1.00 . B B . 63 GLU HA   1 1 
        4  7889 2 1 63 GLU HB2  H   6.524  10.893 -20.899 1.00 . B B . 63 GLU HB2  1 1 
        4  7890 2 1 63 GLU HB3  H   7.774  10.076 -21.828 1.00 . B B . 63 GLU HB3  1 1 
        4  7891 2 1 63 GLU HG2  H   5.876   8.879 -23.025 1.00 . B B . 63 GLU HG2  1 1 
        4  7892 2 1 63 GLU HG3  H   4.811  10.072 -22.283 1.00 . B B . 63 GLU HG3  1 1 
        4  7893 2 1 63 GLU N    N   5.332   8.602 -20.024 1.00 . B B . 63 GLU N    1 1 
        4  7894 2 1 63 GLU O    O   7.483   9.968 -18.543 1.00 . B B . 63 GLU O    1 1 
        4  7895 2 1 63 GLU OE1  O   6.525  12.009 -23.420 1.00 . B B . 63 GLU OE1  1 1 
        4  7896 2 1 63 GLU OE2  O   6.024  10.482 -24.919 1.00 . B B . 63 GLU OE2  1 1 
        5  7897 1 1  1 MET C    C  -1.658 -10.819  -6.759 1.00 . A A .  1 MET C    1 1 
        5  7898 1 1  1 MET CA   C  -1.538 -10.339  -5.316 1.00 . A A .  1 MET CA   1 1 
        5  7899 1 1  1 MET CB   C  -0.067 -10.305  -4.899 1.00 . A A .  1 MET CB   1 1 
        5  7900 1 1  1 MET CE   C   0.315  -7.200  -4.648 1.00 . A A .  1 MET CE   1 1 
        5  7901 1 1  1 MET CG   C   0.158  -9.723  -3.512 1.00 . A A .  1 MET CG   1 1 
        5  7902 1 1  1 MET H1   H  -2.075 -11.211  -3.463 1.00 . A A .  1 MET H1   1 1 
        5  7903 1 1  1 MET HA   H  -1.947  -9.343  -5.245 1.00 . A A .  1 MET HA   1 1 
        5  7904 1 1  1 MET HB2  H   0.322 -11.312  -4.910 1.00 . A A .  1 MET HB2  1 1 
        5  7905 1 1  1 MET HB3  H   0.483  -9.706  -5.610 1.00 . A A .  1 MET HB3  1 1 
        5  7906 1 1  1 MET HE1  H  -0.714  -7.524  -4.698 1.00 . A A .  1 MET HE1  1 1 
        5  7907 1 1  1 MET HE2  H   0.356  -6.184  -4.284 1.00 . A A .  1 MET HE2  1 1 
        5  7908 1 1  1 MET HE3  H   0.756  -7.249  -5.633 1.00 . A A .  1 MET HE3  1 1 
        5  7909 1 1  1 MET HG2  H  -0.797  -9.445  -3.093 1.00 . A A .  1 MET HG2  1 1 
        5  7910 1 1  1 MET HG3  H   0.616 -10.479  -2.890 1.00 . A A .  1 MET HG3  1 1 
        5  7911 1 1  1 MET N    N  -2.299 -11.200  -4.417 1.00 . A A .  1 MET N    1 1 
        5  7912 1 1  1 MET O    O  -1.307 -11.955  -7.078 1.00 . A A .  1 MET O    1 1 
        5  7913 1 1  1 MET SD   S   1.224  -8.269  -3.534 1.00 . A A .  1 MET SD   1 1 
        5  7914 1 1  2 LEU C    C  -1.521  -9.331  -9.921 1.00 . A A .  2 LEU C    1 1 
        5  7915 1 1  2 LEU CA   C  -2.324 -10.280  -9.038 1.00 . A A .  2 LEU CA   1 1 
        5  7916 1 1  2 LEU CB   C  -3.803 -10.226  -9.424 1.00 . A A .  2 LEU CB   1 1 
        5  7917 1 1  2 LEU CD1  C  -5.777 -11.163 -10.653 1.00 . A A .  2 LEU CD1  1 1 
        5  7918 1 1  2 LEU CD2  C  -3.483 -11.379 -11.626 1.00 . A A .  2 LEU CD2  1 1 
        5  7919 1 1  2 LEU CG   C  -4.299 -11.343 -10.343 1.00 . A A .  2 LEU CG   1 1 
        5  7920 1 1  2 LEU H    H  -2.420  -9.056  -7.314 1.00 . A A .  2 LEU H    1 1 
        5  7921 1 1  2 LEU HA   H  -1.959 -11.286  -9.185 1.00 . A A .  2 LEU HA   1 1 
        5  7922 1 1  2 LEU HB2  H  -4.384 -10.264  -8.515 1.00 . A A .  2 LEU HB2  1 1 
        5  7923 1 1  2 LEU HB3  H  -3.980  -9.283  -9.922 1.00 . A A .  2 LEU HB3  1 1 
        5  7924 1 1  2 LEU HD11 H  -6.238 -12.130 -10.782 1.00 . A A .  2 LEU HD11 1 1 
        5  7925 1 1  2 LEU HD12 H  -5.886 -10.587 -11.561 1.00 . A A .  2 LEU HD12 1 1 
        5  7926 1 1  2 LEU HD13 H  -6.255 -10.641  -9.837 1.00 . A A .  2 LEU HD13 1 1 
        5  7927 1 1  2 LEU HD21 H  -3.266 -10.369 -11.943 1.00 . A A .  2 LEU HD21 1 1 
        5  7928 1 1  2 LEU HD22 H  -4.046 -11.884 -12.397 1.00 . A A .  2 LEU HD22 1 1 
        5  7929 1 1  2 LEU HD23 H  -2.558 -11.908 -11.451 1.00 . A A .  2 LEU HD23 1 1 
        5  7930 1 1  2 LEU HG   H  -4.177 -12.294  -9.842 1.00 . A A .  2 LEU HG   1 1 
        5  7931 1 1  2 LEU N    N  -2.157  -9.946  -7.628 1.00 . A A .  2 LEU N    1 1 
        5  7932 1 1  2 LEU O    O  -1.751  -8.122  -9.919 1.00 . A A .  2 LEU O    1 1 
        5  7933 1 1  3 MET C    C  -0.600  -8.320 -12.569 1.00 . A A .  3 MET C    1 1 
        5  7934 1 1  3 MET CA   C   0.255  -9.090 -11.568 1.00 . A A .  3 MET CA   1 1 
        5  7935 1 1  3 MET CB   C   1.247  -9.987 -12.310 1.00 . A A .  3 MET CB   1 1 
        5  7936 1 1  3 MET CE   C   4.058  -8.635 -14.753 1.00 . A A .  3 MET CE   1 1 
        5  7937 1 1  3 MET CG   C   2.616  -9.353 -12.499 1.00 . A A .  3 MET CG   1 1 
        5  7938 1 1  3 MET H    H  -0.443 -10.857 -10.635 1.00 . A A .  3 MET H    1 1 
        5  7939 1 1  3 MET HA   H   0.804  -8.384 -10.963 1.00 . A A .  3 MET HA   1 1 
        5  7940 1 1  3 MET HB2  H   1.372 -10.903 -11.753 1.00 . A A .  3 MET HB2  1 1 
        5  7941 1 1  3 MET HB3  H   0.845 -10.219 -13.285 1.00 . A A .  3 MET HB3  1 1 
        5  7942 1 1  3 MET HE1  H   5.136  -8.610 -14.815 1.00 . A A .  3 MET HE1  1 1 
        5  7943 1 1  3 MET HE2  H   3.641  -8.660 -15.749 1.00 . A A .  3 MET HE2  1 1 
        5  7944 1 1  3 MET HE3  H   3.706  -7.753 -14.238 1.00 . A A .  3 MET HE3  1 1 
        5  7945 1 1  3 MET HG2  H   2.486  -8.301 -12.705 1.00 . A A .  3 MET HG2  1 1 
        5  7946 1 1  3 MET HG3  H   3.180  -9.472 -11.585 1.00 . A A .  3 MET HG3  1 1 
        5  7947 1 1  3 MET N    N  -0.580  -9.887 -10.677 1.00 . A A .  3 MET N    1 1 
        5  7948 1 1  3 MET O    O  -1.281  -8.915 -13.405 1.00 . A A .  3 MET O    1 1 
        5  7949 1 1  3 MET SD   S   3.545 -10.096 -13.854 1.00 . A A .  3 MET SD   1 1 
        5  7950 1 1  4 ILE C    C  -0.731  -6.141 -14.780 1.00 . A A .  4 ILE C    1 1 
        5  7951 1 1  4 ILE CA   C  -1.331  -6.145 -13.378 1.00 . A A .  4 ILE CA   1 1 
        5  7952 1 1  4 ILE CB   C  -1.404  -4.697 -12.859 1.00 . A A .  4 ILE CB   1 1 
        5  7953 1 1  4 ILE CD1  C  -3.520  -5.333 -11.596 1.00 . A A .  4 ILE CD1  1 1 
        5  7954 1 1  4 ILE CG1  C  -2.175  -4.644 -11.538 1.00 . A A .  4 ILE CG1  1 1 
        5  7955 1 1  4 ILE CG2  C  -2.057  -3.795 -13.895 1.00 . A A .  4 ILE CG2  1 1 
        5  7956 1 1  4 ILE H    H   0.001  -6.579 -11.792 1.00 . A A .  4 ILE H    1 1 
        5  7957 1 1  4 ILE HA   H  -2.336  -6.539 -13.429 1.00 . A A .  4 ILE HA   1 1 
        5  7958 1 1  4 ILE HB   H  -0.397  -4.346 -12.694 1.00 . A A .  4 ILE HB   1 1 
        5  7959 1 1  4 ILE HD11 H  -3.377  -6.404 -11.603 1.00 . A A .  4 ILE HD11 1 1 
        5  7960 1 1  4 ILE HD12 H  -4.106  -5.054 -10.733 1.00 . A A .  4 ILE HD12 1 1 
        5  7961 1 1  4 ILE HD13 H  -4.040  -5.035 -12.495 1.00 . A A .  4 ILE HD13 1 1 
        5  7962 1 1  4 ILE HG12 H  -1.591  -5.122 -10.768 1.00 . A A .  4 ILE HG12 1 1 
        5  7963 1 1  4 ILE HG13 H  -2.342  -3.611 -11.268 1.00 . A A .  4 ILE HG13 1 1 
        5  7964 1 1  4 ILE HG21 H  -3.022  -4.197 -14.166 1.00 . A A .  4 ILE HG21 1 1 
        5  7965 1 1  4 ILE HG22 H  -2.183  -2.805 -13.483 1.00 . A A .  4 ILE HG22 1 1 
        5  7966 1 1  4 ILE HG23 H  -1.430  -3.743 -14.773 1.00 . A A .  4 ILE HG23 1 1 
        5  7967 1 1  4 ILE N    N  -0.560  -6.995 -12.479 1.00 . A A .  4 ILE N    1 1 
        5  7968 1 1  4 ILE O    O  -1.436  -6.334 -15.770 1.00 . A A .  4 ILE O    1 1 
        5  7969 1 1  5 THR C    C   2.777  -5.726 -15.942 1.00 . A A .  5 THR C    1 1 
        5  7970 1 1  5 THR CA   C   1.274  -5.892 -16.137 1.00 . A A .  5 THR CA   1 1 
        5  7971 1 1  5 THR CB   C   0.756  -4.751 -17.033 1.00 . A A .  5 THR CB   1 1 
        5  7972 1 1  5 THR CG2  C   1.182  -3.397 -16.487 1.00 . A A .  5 THR CG2  1 1 
        5  7973 1 1  5 THR H    H   1.086  -5.773 -14.032 1.00 . A A .  5 THR H    1 1 
        5  7974 1 1  5 THR HA   H   1.088  -6.830 -16.639 1.00 . A A .  5 THR HA   1 1 
        5  7975 1 1  5 THR HB   H  -0.324  -4.792 -17.052 1.00 . A A .  5 THR HB   1 1 
        5  7976 1 1  5 THR HG1  H   0.514  -4.967 -18.978 1.00 . A A .  5 THR HG1  1 1 
        5  7977 1 1  5 THR HG21 H   2.260  -3.343 -16.459 1.00 . A A .  5 THR HG21 1 1 
        5  7978 1 1  5 THR HG22 H   0.789  -3.272 -15.489 1.00 . A A .  5 THR HG22 1 1 
        5  7979 1 1  5 THR HG23 H   0.800  -2.615 -17.125 1.00 . A A .  5 THR HG23 1 1 
        5  7980 1 1  5 THR N    N   0.578  -5.920 -14.857 1.00 . A A .  5 THR N    1 1 
        5  7981 1 1  5 THR O    O   3.256  -5.601 -14.815 1.00 . A A .  5 THR O    1 1 
        5  7982 1 1  5 THR OG1  O   1.252  -4.911 -18.366 1.00 . A A .  5 THR OG1  1 1 
        5  7983 1 1  6 SER C    C   5.426  -4.429 -17.889 1.00 . A A .  6 SER C    1 1 
        5  7984 1 1  6 SER CA   C   4.966  -5.577 -16.996 1.00 . A A .  6 SER CA   1 1 
        5  7985 1 1  6 SER CB   C   5.647  -6.877 -17.426 1.00 . A A .  6 SER CB   1 1 
        5  7986 1 1  6 SER H    H   3.075  -5.828 -17.916 1.00 . A A .  6 SER H    1 1 
        5  7987 1 1  6 SER HA   H   5.241  -5.357 -15.976 1.00 . A A .  6 SER HA   1 1 
        5  7988 1 1  6 SER HB2  H   6.589  -6.976 -16.908 1.00 . A A .  6 SER HB2  1 1 
        5  7989 1 1  6 SER HB3  H   5.010  -7.714 -17.178 1.00 . A A .  6 SER HB3  1 1 
        5  7990 1 1  6 SER HG   H   6.665  -6.354 -19.016 1.00 . A A .  6 SER HG   1 1 
        5  7991 1 1  6 SER N    N   3.516  -5.725 -17.046 1.00 . A A .  6 SER N    1 1 
        5  7992 1 1  6 SER O    O   4.879  -4.209 -18.970 1.00 . A A .  6 SER O    1 1 
        5  7993 1 1  6 SER OG   O   5.891  -6.888 -18.822 1.00 . A A .  6 SER OG   1 1 
        5  7994 1 1  7 PHE C    C   8.496  -2.624 -18.233 1.00 . A A .  7 PHE C    1 1 
        5  7995 1 1  7 PHE CA   C   6.972  -2.572 -18.185 1.00 . A A .  7 PHE CA   1 1 
        5  7996 1 1  7 PHE CB   C   6.515  -1.251 -17.562 1.00 . A A .  7 PHE CB   1 1 
        5  7997 1 1  7 PHE CD1  C   4.428  -1.201 -18.955 1.00 . A A .  7 PHE CD1  1 1 
        5  7998 1 1  7 PHE CD2  C   4.286  -0.513 -16.676 1.00 . A A .  7 PHE CD2  1 1 
        5  7999 1 1  7 PHE CE1  C   3.078  -0.954 -19.116 1.00 . A A .  7 PHE CE1  1 1 
        5  8000 1 1  7 PHE CE2  C   2.935  -0.264 -16.832 1.00 . A A .  7 PHE CE2  1 1 
        5  8001 1 1  7 PHE CG   C   5.047  -0.982 -17.735 1.00 . A A .  7 PHE CG   1 1 
        5  8002 1 1  7 PHE CZ   C   2.330  -0.486 -18.053 1.00 . A A .  7 PHE CZ   1 1 
        5  8003 1 1  7 PHE H    H   6.832  -3.923 -16.560 1.00 . A A .  7 PHE H    1 1 
        5  8004 1 1  7 PHE HA   H   6.589  -2.637 -19.191 1.00 . A A .  7 PHE HA   1 1 
        5  8005 1 1  7 PHE HB2  H   6.726  -1.267 -16.504 1.00 . A A .  7 PHE HB2  1 1 
        5  8006 1 1  7 PHE HB3  H   7.058  -0.438 -18.021 1.00 . A A .  7 PHE HB3  1 1 
        5  8007 1 1  7 PHE HD1  H   5.011  -1.567 -19.787 1.00 . A A .  7 PHE HD1  1 1 
        5  8008 1 1  7 PHE HD2  H   4.759  -0.339 -15.720 1.00 . A A .  7 PHE HD2  1 1 
        5  8009 1 1  7 PHE HE1  H   2.607  -1.129 -20.073 1.00 . A A .  7 PHE HE1  1 1 
        5  8010 1 1  7 PHE HE2  H   2.354   0.101 -15.998 1.00 . A A .  7 PHE HE2  1 1 
        5  8011 1 1  7 PHE HZ   H   1.275  -0.293 -18.177 1.00 . A A .  7 PHE HZ   1 1 
        5  8012 1 1  7 PHE N    N   6.437  -3.699 -17.429 1.00 . A A .  7 PHE N    1 1 
        5  8013 1 1  7 PHE O    O   9.126  -3.369 -17.484 1.00 . A A .  7 PHE O    1 1 
        5  8014 1 1  8 ALA C    C  11.053  -0.357 -19.111 1.00 . A A .  8 ALA C    1 1 
        5  8015 1 1  8 ALA CA   C  10.530  -1.781 -19.268 1.00 . A A .  8 ALA CA   1 1 
        5  8016 1 1  8 ALA CB   C  10.943  -2.350 -20.617 1.00 . A A .  8 ALA CB   1 1 
        5  8017 1 1  8 ALA H    H   8.525  -1.256 -19.691 1.00 . A A .  8 ALA H    1 1 
        5  8018 1 1  8 ALA HA   H  10.964  -2.400 -18.495 1.00 . A A .  8 ALA HA   1 1 
        5  8019 1 1  8 ALA HB1  H  10.344  -3.222 -20.837 1.00 . A A .  8 ALA HB1  1 1 
        5  8020 1 1  8 ALA HB2  H  10.792  -1.605 -21.384 1.00 . A A .  8 ALA HB2  1 1 
        5  8021 1 1  8 ALA HB3  H  11.986  -2.629 -20.586 1.00 . A A .  8 ALA HB3  1 1 
        5  8022 1 1  8 ALA N    N   9.081  -1.827 -19.121 1.00 . A A .  8 ALA N    1 1 
        5  8023 1 1  8 ALA O    O  11.928   0.079 -19.857 1.00 . A A .  8 ALA O    1 1 
        5  8024 1 1  9 ASN C    C  10.300   2.263 -16.589 1.00 . A A .  9 ASN C    1 1 
        5  8025 1 1  9 ASN CA   C  10.920   1.740 -17.881 1.00 . A A .  9 ASN CA   1 1 
        5  8026 1 1  9 ASN CB   C  10.520   2.638 -19.053 1.00 . A A .  9 ASN CB   1 1 
        5  8027 1 1  9 ASN CG   C  11.688   2.948 -19.970 1.00 . A A .  9 ASN CG   1 1 
        5  8028 1 1  9 ASN H    H   9.815  -0.039 -17.572 1.00 . A A .  9 ASN H    1 1 
        5  8029 1 1  9 ASN HA   H  11.995   1.752 -17.781 1.00 . A A .  9 ASN HA   1 1 
        5  8030 1 1  9 ASN HB2  H   9.754   2.143 -19.633 1.00 . A A .  9 ASN HB2  1 1 
        5  8031 1 1  9 ASN HB3  H  10.130   3.569 -18.669 1.00 . A A .  9 ASN HB3  1 1 
        5  8032 1 1  9 ASN HD21 H  10.516   2.766 -21.566 1.00 . A A .  9 ASN HD21 1 1 
        5  8033 1 1  9 ASN HD22 H  12.169   3.153 -21.887 1.00 . A A .  9 ASN HD22 1 1 
        5  8034 1 1  9 ASN N    N  10.509   0.364 -18.135 1.00 . A A .  9 ASN N    1 1 
        5  8035 1 1  9 ASN ND2  N  11.431   2.957 -21.272 1.00 . A A .  9 ASN ND2  1 1 
        5  8036 1 1  9 ASN O    O   9.148   1.975 -16.263 1.00 . A A .  9 ASN O    1 1 
        5  8037 1 1  9 ASN OD1  O  12.808   3.176 -19.511 1.00 . A A .  9 ASN OD1  1 1 
        5  8038 1 1 10 PRO C    C   9.566   4.710 -14.770 1.00 . A A . 10 PRO C    1 1 
        5  8039 1 1 10 PRO CA   C  10.628   3.634 -14.568 1.00 . A A . 10 PRO CA   1 1 
        5  8040 1 1 10 PRO CB   C  11.904   4.245 -13.983 1.00 . A A . 10 PRO CB   1 1 
        5  8041 1 1 10 PRO CD   C  12.463   3.438 -16.163 1.00 . A A . 10 PRO CD   1 1 
        5  8042 1 1 10 PRO CG   C  12.768   4.521 -15.165 1.00 . A A . 10 PRO CG   1 1 
        5  8043 1 1 10 PRO HA   H  10.248   2.878 -13.897 1.00 . A A . 10 PRO HA   1 1 
        5  8044 1 1 10 PRO HB2  H  11.659   5.153 -13.451 1.00 . A A . 10 PRO HB2  1 1 
        5  8045 1 1 10 PRO HB3  H  12.368   3.540 -13.310 1.00 . A A . 10 PRO HB3  1 1 
        5  8046 1 1 10 PRO HD2  H  12.528   3.824 -17.169 1.00 . A A . 10 PRO HD2  1 1 
        5  8047 1 1 10 PRO HD3  H  13.136   2.604 -16.032 1.00 . A A . 10 PRO HD3  1 1 
        5  8048 1 1 10 PRO HG2  H  12.528   5.489 -15.577 1.00 . A A . 10 PRO HG2  1 1 
        5  8049 1 1 10 PRO HG3  H  13.808   4.481 -14.876 1.00 . A A . 10 PRO HG3  1 1 
        5  8050 1 1 10 PRO N    N  11.080   3.053 -15.836 1.00 . A A . 10 PRO N    1 1 
        5  8051 1 1 10 PRO O    O   8.568   4.754 -14.051 1.00 . A A . 10 PRO O    1 1 
        5  8052 1 1 11 ARG C    C   7.437   6.108 -16.233 1.00 . A A . 11 ARG C    1 1 
        5  8053 1 1 11 ARG CA   C   8.850   6.653 -16.049 1.00 . A A . 11 ARG CA   1 1 
        5  8054 1 1 11 ARG CB   C   9.285   7.406 -17.308 1.00 . A A . 11 ARG CB   1 1 
        5  8055 1 1 11 ARG CD   C   7.930   9.422 -16.665 1.00 . A A . 11 ARG CD   1 1 
        5  8056 1 1 11 ARG CG   C   9.282   8.917 -17.146 1.00 . A A . 11 ARG CG   1 1 
        5  8057 1 1 11 ARG CZ   C   7.058  10.665 -14.731 1.00 . A A . 11 ARG CZ   1 1 
        5  8058 1 1 11 ARG H    H  10.602   5.490 -16.293 1.00 . A A . 11 ARG H    1 1 
        5  8059 1 1 11 ARG HA   H   8.854   7.336 -15.213 1.00 . A A . 11 ARG HA   1 1 
        5  8060 1 1 11 ARG HB2  H  10.286   7.097 -17.570 1.00 . A A . 11 ARG HB2  1 1 
        5  8061 1 1 11 ARG HB3  H   8.615   7.150 -18.115 1.00 . A A . 11 ARG HB3  1 1 
        5  8062 1 1 11 ARG HD2  H   7.624  10.245 -17.294 1.00 . A A . 11 ARG HD2  1 1 
        5  8063 1 1 11 ARG HD3  H   7.212   8.621 -16.747 1.00 . A A . 11 ARG HD3  1 1 
        5  8064 1 1 11 ARG HE   H   8.733   9.581 -14.729 1.00 . A A . 11 ARG HE   1 1 
        5  8065 1 1 11 ARG HG2  H  10.035   9.194 -16.423 1.00 . A A . 11 ARG HG2  1 1 
        5  8066 1 1 11 ARG HG3  H   9.509   9.372 -18.098 1.00 . A A . 11 ARG HG3  1 1 
        5  8067 1 1 11 ARG HH11 H   5.937  10.803 -16.406 1.00 . A A . 11 ARG HH11 1 1 
        5  8068 1 1 11 ARG HH12 H   5.334  11.674 -15.036 1.00 . A A . 11 ARG HH12 1 1 
        5  8069 1 1 11 ARG HH21 H   7.949  10.724 -12.917 1.00 . A A . 11 ARG HH21 1 1 
        5  8070 1 1 11 ARG HH22 H   6.479  11.630 -13.052 1.00 . A A . 11 ARG HH22 1 1 
        5  8071 1 1 11 ARG N    N   9.788   5.576 -15.754 1.00 . A A . 11 ARG N    1 1 
        5  8072 1 1 11 ARG NE   N   7.978   9.878 -15.278 1.00 . A A . 11 ARG NE   1 1 
        5  8073 1 1 11 ARG NH1  N   6.025  11.082 -15.450 1.00 . A A . 11 ARG NH1  1 1 
        5  8074 1 1 11 ARG NH2  N   7.171  11.037 -13.463 1.00 . A A . 11 ARG NH2  1 1 
        5  8075 1 1 11 ARG O    O   6.484   6.609 -15.635 1.00 . A A . 11 ARG O    1 1 
        5  8076 1 1 12 VAL C    C   5.446   3.816 -16.067 1.00 . A A . 12 VAL C    1 1 
        5  8077 1 1 12 VAL CA   C   6.012   4.464 -17.326 1.00 . A A . 12 VAL CA   1 1 
        5  8078 1 1 12 VAL CB   C   6.108   3.403 -18.438 1.00 . A A . 12 VAL CB   1 1 
        5  8079 1 1 12 VAL CG1  C   4.765   2.720 -18.642 1.00 . A A . 12 VAL CG1  1 1 
        5  8080 1 1 12 VAL CG2  C   6.599   4.031 -19.733 1.00 . A A . 12 VAL CG2  1 1 
        5  8081 1 1 12 VAL H    H   8.105   4.722 -17.510 1.00 . A A . 12 VAL H    1 1 
        5  8082 1 1 12 VAL HA   H   5.336   5.240 -17.655 1.00 . A A . 12 VAL HA   1 1 
        5  8083 1 1 12 VAL HB   H   6.825   2.654 -18.132 1.00 . A A . 12 VAL HB   1 1 
        5  8084 1 1 12 VAL HG11 H   4.742   2.255 -19.617 1.00 . A A . 12 VAL HG11 1 1 
        5  8085 1 1 12 VAL HG12 H   4.623   1.968 -17.880 1.00 . A A . 12 VAL HG12 1 1 
        5  8086 1 1 12 VAL HG13 H   3.975   3.454 -18.575 1.00 . A A . 12 VAL HG13 1 1 
        5  8087 1 1 12 VAL HG21 H   7.234   3.331 -20.255 1.00 . A A . 12 VAL HG21 1 1 
        5  8088 1 1 12 VAL HG22 H   5.752   4.282 -20.355 1.00 . A A . 12 VAL HG22 1 1 
        5  8089 1 1 12 VAL HG23 H   7.158   4.928 -19.510 1.00 . A A . 12 VAL HG23 1 1 
        5  8090 1 1 12 VAL N    N   7.308   5.078 -17.064 1.00 . A A . 12 VAL N    1 1 
        5  8091 1 1 12 VAL O    O   4.351   4.155 -15.621 1.00 . A A . 12 VAL O    1 1 
        5  8092 1 1 13 ALA C    C   5.279   3.173 -13.237 1.00 . A A . 13 ALA C    1 1 
        5  8093 1 1 13 ALA CA   C   5.777   2.188 -14.289 1.00 . A A . 13 ALA CA   1 1 
        5  8094 1 1 13 ALA CB   C   6.918   1.350 -13.733 1.00 . A A . 13 ALA CB   1 1 
        5  8095 1 1 13 ALA H    H   7.065   2.655 -15.901 1.00 . A A . 13 ALA H    1 1 
        5  8096 1 1 13 ALA HA   H   4.968   1.521 -14.554 1.00 . A A . 13 ALA HA   1 1 
        5  8097 1 1 13 ALA HB1  H   7.031   0.456 -14.330 1.00 . A A . 13 ALA HB1  1 1 
        5  8098 1 1 13 ALA HB2  H   7.833   1.922 -13.765 1.00 . A A . 13 ALA HB2  1 1 
        5  8099 1 1 13 ALA HB3  H   6.699   1.076 -12.712 1.00 . A A . 13 ALA HB3  1 1 
        5  8100 1 1 13 ALA N    N   6.201   2.882 -15.499 1.00 . A A . 13 ALA N    1 1 
        5  8101 1 1 13 ALA O    O   4.159   3.053 -12.743 1.00 . A A . 13 ALA O    1 1 
        5  8102 1 1 14 GLN C    C   4.497   5.892 -12.308 1.00 . A A . 14 GLN C    1 1 
        5  8103 1 1 14 GLN CA   C   5.766   5.149 -11.903 1.00 . A A . 14 GLN CA   1 1 
        5  8104 1 1 14 GLN CB   C   6.915   6.141 -11.717 1.00 . A A . 14 GLN CB   1 1 
        5  8105 1 1 14 GLN CD   C   6.093   6.953  -9.470 1.00 . A A . 14 GLN CD   1 1 
        5  8106 1 1 14 GLN CG   C   6.548   7.344 -10.862 1.00 . A A . 14 GLN CG   1 1 
        5  8107 1 1 14 GLN H    H   7.000   4.187 -13.327 1.00 . A A . 14 GLN H    1 1 
        5  8108 1 1 14 GLN HA   H   5.587   4.640 -10.968 1.00 . A A . 14 GLN HA   1 1 
        5  8109 1 1 14 GLN HB2  H   7.743   5.632 -11.247 1.00 . A A . 14 GLN HB2  1 1 
        5  8110 1 1 14 GLN HB3  H   7.227   6.499 -12.687 1.00 . A A . 14 GLN HB3  1 1 
        5  8111 1 1 14 GLN HE21 H   4.741   8.411  -9.476 1.00 . A A . 14 GLN HE21 1 1 
        5  8112 1 1 14 GLN HE22 H   4.797   7.445  -8.045 1.00 . A A . 14 GLN HE22 1 1 
        5  8113 1 1 14 GLN HG2  H   7.413   7.984 -10.774 1.00 . A A . 14 GLN HG2  1 1 
        5  8114 1 1 14 GLN HG3  H   5.749   7.884 -11.348 1.00 . A A . 14 GLN HG3  1 1 
        5  8115 1 1 14 GLN N    N   6.121   4.145 -12.898 1.00 . A A . 14 GLN N    1 1 
        5  8116 1 1 14 GLN NE2  N   5.112   7.676  -8.943 1.00 . A A . 14 GLN NE2  1 1 
        5  8117 1 1 14 GLN O    O   3.555   6.004 -11.524 1.00 . A A . 14 GLN O    1 1 
        5  8118 1 1 14 GLN OE1  O   6.617   6.011  -8.874 1.00 . A A . 14 GLN OE1  1 1 
        5  8119 1 1 15 ALA C    C   2.048   6.313 -13.893 1.00 . A A . 15 ALA C    1 1 
        5  8120 1 1 15 ALA CA   C   3.327   7.130 -14.045 1.00 . A A . 15 ALA CA   1 1 
        5  8121 1 1 15 ALA CB   C   3.543   7.508 -15.503 1.00 . A A . 15 ALA CB   1 1 
        5  8122 1 1 15 ALA H    H   5.262   6.277 -14.114 1.00 . A A . 15 ALA H    1 1 
        5  8123 1 1 15 ALA HA   H   3.230   8.042 -13.473 1.00 . A A . 15 ALA HA   1 1 
        5  8124 1 1 15 ALA HB1  H   2.655   7.990 -15.885 1.00 . A A . 15 ALA HB1  1 1 
        5  8125 1 1 15 ALA HB2  H   4.381   8.185 -15.579 1.00 . A A . 15 ALA HB2  1 1 
        5  8126 1 1 15 ALA HB3  H   3.746   6.618 -16.079 1.00 . A A . 15 ALA HB3  1 1 
        5  8127 1 1 15 ALA N    N   4.480   6.399 -13.536 1.00 . A A . 15 ALA N    1 1 
        5  8128 1 1 15 ALA O    O   1.036   6.812 -13.401 1.00 . A A . 15 ALA O    1 1 
        5  8129 1 1 16 PHE C    C   0.430   4.090 -12.796 1.00 . A A . 16 PHE C    1 1 
        5  8130 1 1 16 PHE CA   C   0.946   4.170 -14.230 1.00 . A A . 16 PHE CA   1 1 
        5  8131 1 1 16 PHE CB   C   1.310   2.771 -14.731 1.00 . A A . 16 PHE CB   1 1 
        5  8132 1 1 16 PHE CD1  C  -0.317   2.070 -16.508 1.00 . A A . 16 PHE CD1  1 1 
        5  8133 1 1 16 PHE CD2  C   1.859   2.777 -17.180 1.00 . A A . 16 PHE CD2  1 1 
        5  8134 1 1 16 PHE CE1  C  -0.659   1.852 -17.830 1.00 . A A . 16 PHE CE1  1 1 
        5  8135 1 1 16 PHE CE2  C   1.523   2.561 -18.503 1.00 . A A . 16 PHE CE2  1 1 
        5  8136 1 1 16 PHE CG   C   0.943   2.535 -16.169 1.00 . A A . 16 PHE CG   1 1 
        5  8137 1 1 16 PHE CZ   C   0.263   2.097 -18.828 1.00 . A A . 16 PHE CZ   1 1 
        5  8138 1 1 16 PHE H    H   2.937   4.715 -14.700 1.00 . A A . 16 PHE H    1 1 
        5  8139 1 1 16 PHE HA   H   0.169   4.577 -14.858 1.00 . A A . 16 PHE HA   1 1 
        5  8140 1 1 16 PHE HB2  H   2.376   2.627 -14.634 1.00 . A A . 16 PHE HB2  1 1 
        5  8141 1 1 16 PHE HB3  H   0.795   2.036 -14.131 1.00 . A A . 16 PHE HB3  1 1 
        5  8142 1 1 16 PHE HD1  H  -1.040   1.878 -15.727 1.00 . A A . 16 PHE HD1  1 1 
        5  8143 1 1 16 PHE HD2  H   2.844   3.138 -16.927 1.00 . A A . 16 PHE HD2  1 1 
        5  8144 1 1 16 PHE HE1  H  -1.644   1.489 -18.080 1.00 . A A . 16 PHE HE1  1 1 
        5  8145 1 1 16 PHE HE2  H   2.246   2.753 -19.282 1.00 . A A . 16 PHE HE2  1 1 
        5  8146 1 1 16 PHE HZ   H  -0.001   1.928 -19.862 1.00 . A A . 16 PHE HZ   1 1 
        5  8147 1 1 16 PHE N    N   2.101   5.055 -14.318 1.00 . A A . 16 PHE N    1 1 
        5  8148 1 1 16 PHE O    O  -0.728   4.409 -12.523 1.00 . A A . 16 PHE O    1 1 
        5  8149 1 1 17 VAL C    C   0.564   4.896  -9.886 1.00 . A A . 17 VAL C    1 1 
        5  8150 1 1 17 VAL CA   C   0.930   3.539 -10.479 1.00 . A A . 17 VAL CA   1 1 
        5  8151 1 1 17 VAL CB   C   2.073   2.921  -9.652 1.00 . A A . 17 VAL CB   1 1 
        5  8152 1 1 17 VAL CG1  C   2.431   1.542 -10.183 1.00 . A A . 17 VAL CG1  1 1 
        5  8153 1 1 17 VAL CG2  C   3.288   3.836  -9.657 1.00 . A A . 17 VAL CG2  1 1 
        5  8154 1 1 17 VAL H    H   2.205   3.421 -12.164 1.00 . A A . 17 VAL H    1 1 
        5  8155 1 1 17 VAL HA   H   0.072   2.886 -10.413 1.00 . A A . 17 VAL HA   1 1 
        5  8156 1 1 17 VAL HB   H   1.734   2.813  -8.631 1.00 . A A . 17 VAL HB   1 1 
        5  8157 1 1 17 VAL HG11 H   2.579   0.865  -9.354 1.00 . A A . 17 VAL HG11 1 1 
        5  8158 1 1 17 VAL HG12 H   1.629   1.177 -10.807 1.00 . A A . 17 VAL HG12 1 1 
        5  8159 1 1 17 VAL HG13 H   3.340   1.604 -10.763 1.00 . A A . 17 VAL HG13 1 1 
        5  8160 1 1 17 VAL HG21 H   3.699   3.882 -10.655 1.00 . A A . 17 VAL HG21 1 1 
        5  8161 1 1 17 VAL HG22 H   2.995   4.827  -9.343 1.00 . A A . 17 VAL HG22 1 1 
        5  8162 1 1 17 VAL HG23 H   4.034   3.449  -8.979 1.00 . A A . 17 VAL HG23 1 1 
        5  8163 1 1 17 VAL N    N   1.296   3.661 -11.884 1.00 . A A . 17 VAL N    1 1 
        5  8164 1 1 17 VAL O    O  -0.131   4.976  -8.874 1.00 . A A . 17 VAL O    1 1 
        5  8165 1 1 18 ASP C    C  -0.714   7.661 -10.248 1.00 . A A . 18 ASP C    1 1 
        5  8166 1 1 18 ASP CA   C   0.760   7.315 -10.062 1.00 . A A . 18 ASP CA   1 1 
        5  8167 1 1 18 ASP CB   C   1.632   8.322 -10.814 1.00 . A A . 18 ASP CB   1 1 
        5  8168 1 1 18 ASP CG   C   1.628   9.691 -10.163 1.00 . A A . 18 ASP CG   1 1 
        5  8169 1 1 18 ASP H    H   1.587   5.832 -11.326 1.00 . A A . 18 ASP H    1 1 
        5  8170 1 1 18 ASP HA   H   0.998   7.362  -9.010 1.00 . A A . 18 ASP HA   1 1 
        5  8171 1 1 18 ASP HB2  H   2.650   7.960 -10.839 1.00 . A A . 18 ASP HB2  1 1 
        5  8172 1 1 18 ASP HB3  H   1.265   8.423 -11.824 1.00 . A A . 18 ASP HB3  1 1 
        5  8173 1 1 18 ASP N    N   1.038   5.960 -10.524 1.00 . A A . 18 ASP N    1 1 
        5  8174 1 1 18 ASP O    O  -1.419   7.956  -9.282 1.00 . A A . 18 ASP O    1 1 
        5  8175 1 1 18 ASP OD1  O   1.475   9.759  -8.925 1.00 . A A . 18 ASP OD1  1 1 
        5  8176 1 1 18 ASP OD2  O   1.779  10.694 -10.890 1.00 . A A . 18 ASP OD2  1 1 
        5  8177 1 1 19 TYR C    C  -3.506   6.928 -11.161 1.00 . A A . 19 TYR C    1 1 
        5  8178 1 1 19 TYR CA   C  -2.561   7.938 -11.807 1.00 . A A . 19 TYR CA   1 1 
        5  8179 1 1 19 TYR CB   C  -2.774   7.955 -13.321 1.00 . A A . 19 TYR CB   1 1 
        5  8180 1 1 19 TYR CD1  C  -4.356   6.042 -13.781 1.00 . A A . 19 TYR CD1  1 1 
        5  8181 1 1 19 TYR CD2  C  -2.117   5.866 -14.579 1.00 . A A . 19 TYR CD2  1 1 
        5  8182 1 1 19 TYR CE1  C  -4.648   4.801 -14.312 1.00 . A A . 19 TYR CE1  1 1 
        5  8183 1 1 19 TYR CE2  C  -2.400   4.624 -15.114 1.00 . A A . 19 TYR CE2  1 1 
        5  8184 1 1 19 TYR CG   C  -3.088   6.596 -13.905 1.00 . A A . 19 TYR CG   1 1 
        5  8185 1 1 19 TYR CZ   C  -3.667   4.096 -14.978 1.00 . A A . 19 TYR CZ   1 1 
        5  8186 1 1 19 TYR H    H  -0.562   7.383 -12.221 1.00 . A A . 19 TYR H    1 1 
        5  8187 1 1 19 TYR HA   H  -2.777   8.920 -11.411 1.00 . A A . 19 TYR HA   1 1 
        5  8188 1 1 19 TYR HB2  H  -3.596   8.614 -13.555 1.00 . A A . 19 TYR HB2  1 1 
        5  8189 1 1 19 TYR HB3  H  -1.877   8.323 -13.799 1.00 . A A . 19 TYR HB3  1 1 
        5  8190 1 1 19 TYR HD1  H  -5.123   6.597 -13.259 1.00 . A A . 19 TYR HD1  1 1 
        5  8191 1 1 19 TYR HD2  H  -1.126   6.283 -14.683 1.00 . A A . 19 TYR HD2  1 1 
        5  8192 1 1 19 TYR HE1  H  -5.640   4.386 -14.206 1.00 . A A . 19 TYR HE1  1 1 
        5  8193 1 1 19 TYR HE2  H  -1.632   4.072 -15.635 1.00 . A A . 19 TYR HE2  1 1 
        5  8194 1 1 19 TYR HH   H  -3.161   2.315 -15.496 1.00 . A A . 19 TYR HH   1 1 
        5  8195 1 1 19 TYR N    N  -1.172   7.625 -11.494 1.00 . A A . 19 TYR N    1 1 
        5  8196 1 1 19 TYR O    O  -4.637   7.259 -10.806 1.00 . A A . 19 TYR O    1 1 
        5  8197 1 1 19 TYR OH   O  -3.953   2.859 -15.508 1.00 . A A . 19 TYR OH   1 1 
        5  8198 1 1 20 MET C    C  -3.939   4.830  -8.899 1.00 . A A . 20 MET C    1 1 
        5  8199 1 1 20 MET CA   C  -3.833   4.637 -10.409 1.00 . A A . 20 MET CA   1 1 
        5  8200 1 1 20 MET CB   C  -3.225   3.268 -10.718 1.00 . A A . 20 MET CB   1 1 
        5  8201 1 1 20 MET CE   C  -6.411   2.381 -12.635 1.00 . A A . 20 MET CE   1 1 
        5  8202 1 1 20 MET CG   C  -4.260   2.170 -10.900 1.00 . A A . 20 MET CG   1 1 
        5  8203 1 1 20 MET H    H  -2.123   5.492 -11.316 1.00 . A A . 20 MET H    1 1 
        5  8204 1 1 20 MET HA   H  -4.823   4.686 -10.836 1.00 . A A . 20 MET HA   1 1 
        5  8205 1 1 20 MET HB2  H  -2.646   3.341 -11.627 1.00 . A A . 20 MET HB2  1 1 
        5  8206 1 1 20 MET HB3  H  -2.571   2.985  -9.907 1.00 . A A . 20 MET HB3  1 1 
        5  8207 1 1 20 MET HE1  H  -6.892   2.007 -11.744 1.00 . A A . 20 MET HE1  1 1 
        5  8208 1 1 20 MET HE2  H  -6.481   3.458 -12.657 1.00 . A A . 20 MET HE2  1 1 
        5  8209 1 1 20 MET HE3  H  -6.897   1.970 -13.508 1.00 . A A . 20 MET HE3  1 1 
        5  8210 1 1 20 MET HG2  H  -3.867   1.251 -10.492 1.00 . A A . 20 MET HG2  1 1 
        5  8211 1 1 20 MET HG3  H  -5.155   2.446 -10.362 1.00 . A A . 20 MET HG3  1 1 
        5  8212 1 1 20 MET N    N  -3.032   5.696 -11.013 1.00 . A A . 20 MET N    1 1 
        5  8213 1 1 20 MET O    O  -4.989   4.587  -8.305 1.00 . A A . 20 MET O    1 1 
        5  8214 1 1 20 MET SD   S  -4.686   1.897 -12.631 1.00 . A A . 20 MET SD   1 1 
        5  8215 1 1 21 ALA C    C  -3.722   6.657  -6.454 1.00 . A A . 21 ALA C    1 1 
        5  8216 1 1 21 ALA CA   C  -2.816   5.494  -6.845 1.00 . A A . 21 ALA CA   1 1 
        5  8217 1 1 21 ALA CB   C  -1.390   5.753  -6.380 1.00 . A A . 21 ALA CB   1 1 
        5  8218 1 1 21 ALA H    H  -2.038   5.443  -8.813 1.00 . A A . 21 ALA H    1 1 
        5  8219 1 1 21 ALA HA   H  -3.169   4.596  -6.359 1.00 . A A . 21 ALA HA   1 1 
        5  8220 1 1 21 ALA HB1  H  -1.016   6.649  -6.854 1.00 . A A . 21 ALA HB1  1 1 
        5  8221 1 1 21 ALA HB2  H  -1.379   5.880  -5.308 1.00 . A A . 21 ALA HB2  1 1 
        5  8222 1 1 21 ALA HB3  H  -0.766   4.915  -6.651 1.00 . A A . 21 ALA HB3  1 1 
        5  8223 1 1 21 ALA N    N  -2.845   5.267  -8.285 1.00 . A A . 21 ALA N    1 1 
        5  8224 1 1 21 ALA O    O  -4.444   6.588  -5.459 1.00 . A A . 21 ALA O    1 1 
        5  8225 1 1 22 THR C    C  -5.967   8.628  -7.258 1.00 . A A . 22 THR C    1 1 
        5  8226 1 1 22 THR CA   C  -4.494   8.904  -6.979 1.00 . A A . 22 THR CA   1 1 
        5  8227 1 1 22 THR CB   C  -4.038  10.105  -7.829 1.00 . A A . 22 THR CB   1 1 
        5  8228 1 1 22 THR CG2  C  -4.125   9.781  -9.313 1.00 . A A . 22 THR CG2  1 1 
        5  8229 1 1 22 THR H    H  -3.083   7.720  -8.022 1.00 . A A . 22 THR H    1 1 
        5  8230 1 1 22 THR HA   H  -4.377   9.163  -5.936 1.00 . A A . 22 THR HA   1 1 
        5  8231 1 1 22 THR HB   H  -3.010  10.331  -7.585 1.00 . A A . 22 THR HB   1 1 
        5  8232 1 1 22 THR HG1  H  -4.614  11.968  -8.128 1.00 . A A . 22 THR HG1  1 1 
        5  8233 1 1 22 THR HG21 H  -3.771  10.625  -9.887 1.00 . A A . 22 THR HG21 1 1 
        5  8234 1 1 22 THR HG22 H  -5.151   9.572  -9.576 1.00 . A A . 22 THR HG22 1 1 
        5  8235 1 1 22 THR HG23 H  -3.515   8.918  -9.529 1.00 . A A . 22 THR HG23 1 1 
        5  8236 1 1 22 THR N    N  -3.679   7.726  -7.243 1.00 . A A . 22 THR N    1 1 
        5  8237 1 1 22 THR O    O  -6.836   9.412  -6.879 1.00 . A A . 22 THR O    1 1 
        5  8238 1 1 22 THR OG1  O  -4.849  11.249  -7.537 1.00 . A A . 22 THR OG1  1 1 
        5  8239 1 1 23 GLN C    C  -8.204   6.245  -7.162 1.00 . A A . 23 GLN C    1 1 
        5  8240 1 1 23 GLN CA   C  -7.608   7.131  -8.250 1.00 . A A . 23 GLN CA   1 1 
        5  8241 1 1 23 GLN CB   C  -7.649   6.404  -9.596 1.00 . A A . 23 GLN CB   1 1 
        5  8242 1 1 23 GLN CD   C  -8.929   8.191 -10.842 1.00 . A A . 23 GLN CD   1 1 
        5  8243 1 1 23 GLN CG   C  -7.675   7.341 -10.793 1.00 . A A . 23 GLN CG   1 1 
        5  8244 1 1 23 GLN H    H  -5.502   6.925  -8.196 1.00 . A A . 23 GLN H    1 1 
        5  8245 1 1 23 GLN HA   H  -8.193   8.035  -8.322 1.00 . A A . 23 GLN HA   1 1 
        5  8246 1 1 23 GLN HB2  H  -6.776   5.773  -9.678 1.00 . A A . 23 GLN HB2  1 1 
        5  8247 1 1 23 GLN HB3  H  -8.534   5.786  -9.631 1.00 . A A . 23 GLN HB3  1 1 
        5  8248 1 1 23 GLN HE21 H  -8.006   9.652  -9.859 1.00 . A A . 23 GLN HE21 1 1 
        5  8249 1 1 23 GLN HE22 H  -9.650   9.959 -10.290 1.00 . A A . 23 GLN HE22 1 1 
        5  8250 1 1 23 GLN HG2  H  -6.817   7.995 -10.741 1.00 . A A . 23 GLN HG2  1 1 
        5  8251 1 1 23 GLN HG3  H  -7.622   6.751 -11.696 1.00 . A A . 23 GLN HG3  1 1 
        5  8252 1 1 23 GLN N    N  -6.239   7.509  -7.921 1.00 . A A . 23 GLN N    1 1 
        5  8253 1 1 23 GLN NE2  N  -8.855   9.388 -10.272 1.00 . A A . 23 GLN NE2  1 1 
        5  8254 1 1 23 GLN O    O  -9.362   5.838  -7.244 1.00 . A A . 23 GLN O    1 1 
        5  8255 1 1 23 GLN OE1  O  -9.953   7.777 -11.385 1.00 . A A . 23 GLN OE1  1 1 
        5  8256 1 1 24 GLY C    C  -7.362   3.688  -5.155 1.00 . A A . 24 GLY C    1 1 
        5  8257 1 1 24 GLY CA   C  -7.871   5.112  -5.052 1.00 . A A . 24 GLY CA   1 1 
        5  8258 1 1 24 GLY H    H  -6.490   6.302  -6.130 1.00 . A A . 24 GLY H    1 1 
        5  8259 1 1 24 GLY HA2  H  -7.535   5.537  -4.117 1.00 . A A . 24 GLY HA2  1 1 
        5  8260 1 1 24 GLY HA3  H  -8.951   5.098  -5.061 1.00 . A A . 24 GLY HA3  1 1 
        5  8261 1 1 24 GLY N    N  -7.404   5.949  -6.142 1.00 . A A . 24 GLY N    1 1 
        5  8262 1 1 24 GLY O    O  -7.596   2.871  -4.264 1.00 . A A . 24 GLY O    1 1 
        5  8263 1 1 25 VAL C    C  -4.610   2.036  -6.276 1.00 . A A . 25 VAL C    1 1 
        5  8264 1 1 25 VAL CA   C  -6.123   2.052  -6.464 1.00 . A A . 25 VAL CA   1 1 
        5  8265 1 1 25 VAL CB   C  -6.459   1.532  -7.874 1.00 . A A . 25 VAL CB   1 1 
        5  8266 1 1 25 VAL CG1  C  -6.140   0.049  -7.987 1.00 . A A . 25 VAL CG1  1 1 
        5  8267 1 1 25 VAL CG2  C  -7.920   1.799  -8.205 1.00 . A A . 25 VAL CG2  1 1 
        5  8268 1 1 25 VAL H    H  -6.512   4.082  -6.922 1.00 . A A . 25 VAL H    1 1 
        5  8269 1 1 25 VAL HA   H  -6.573   1.387  -5.741 1.00 . A A . 25 VAL HA   1 1 
        5  8270 1 1 25 VAL HB   H  -5.847   2.065  -8.588 1.00 . A A . 25 VAL HB   1 1 
        5  8271 1 1 25 VAL HG11 H  -5.153  -0.075  -8.407 1.00 . A A . 25 VAL HG11 1 1 
        5  8272 1 1 25 VAL HG12 H  -6.176  -0.402  -7.007 1.00 . A A . 25 VAL HG12 1 1 
        5  8273 1 1 25 VAL HG13 H  -6.866  -0.427  -8.630 1.00 . A A . 25 VAL HG13 1 1 
        5  8274 1 1 25 VAL HG21 H  -8.456   2.036  -7.299 1.00 . A A . 25 VAL HG21 1 1 
        5  8275 1 1 25 VAL HG22 H  -7.988   2.631  -8.892 1.00 . A A . 25 VAL HG22 1 1 
        5  8276 1 1 25 VAL HG23 H  -8.352   0.921  -8.661 1.00 . A A . 25 VAL HG23 1 1 
        5  8277 1 1 25 VAL N    N  -6.665   3.388  -6.247 1.00 . A A . 25 VAL N    1 1 
        5  8278 1 1 25 VAL O    O  -3.870   2.621  -7.068 1.00 . A A . 25 VAL O    1 1 
        5  8279 1 1 26 ILE C    C  -2.066   0.194  -5.784 1.00 . A A . 26 ILE C    1 1 
        5  8280 1 1 26 ILE CA   C  -2.732   1.271  -4.933 1.00 . A A . 26 ILE CA   1 1 
        5  8281 1 1 26 ILE CB   C  -2.480   0.962  -3.445 1.00 . A A . 26 ILE CB   1 1 
        5  8282 1 1 26 ILE CD1  C  -2.499   3.431  -2.829 1.00 . A A . 26 ILE CD1  1 1 
        5  8283 1 1 26 ILE CG1  C  -3.080   2.060  -2.565 1.00 . A A . 26 ILE CG1  1 1 
        5  8284 1 1 26 ILE CG2  C  -0.989   0.819  -3.179 1.00 . A A . 26 ILE CG2  1 1 
        5  8285 1 1 26 ILE H    H  -4.796   0.919  -4.629 1.00 . A A . 26 ILE H    1 1 
        5  8286 1 1 26 ILE HA   H  -2.282   2.226  -5.163 1.00 . A A . 26 ILE HA   1 1 
        5  8287 1 1 26 ILE HB   H  -2.955   0.022  -3.210 1.00 . A A . 26 ILE HB   1 1 
        5  8288 1 1 26 ILE HD11 H  -1.608   3.336  -3.432 1.00 . A A . 26 ILE HD11 1 1 
        5  8289 1 1 26 ILE HD12 H  -3.225   4.036  -3.352 1.00 . A A . 26 ILE HD12 1 1 
        5  8290 1 1 26 ILE HD13 H  -2.248   3.903  -1.890 1.00 . A A . 26 ILE HD13 1 1 
        5  8291 1 1 26 ILE HG12 H  -4.143   2.111  -2.740 1.00 . A A . 26 ILE HG12 1 1 
        5  8292 1 1 26 ILE HG13 H  -2.901   1.817  -1.528 1.00 . A A . 26 ILE HG13 1 1 
        5  8293 1 1 26 ILE HG21 H  -0.783   1.056  -2.146 1.00 . A A . 26 ILE HG21 1 1 
        5  8294 1 1 26 ILE HG22 H  -0.683  -0.197  -3.382 1.00 . A A . 26 ILE HG22 1 1 
        5  8295 1 1 26 ILE HG23 H  -0.442   1.494  -3.819 1.00 . A A . 26 ILE HG23 1 1 
        5  8296 1 1 26 ILE N    N  -4.157   1.364  -5.224 1.00 . A A . 26 ILE N    1 1 
        5  8297 1 1 26 ILE O    O  -2.576  -0.920  -5.905 1.00 . A A . 26 ILE O    1 1 
        5  8298 1 1 27 LEU C    C   1.260  -0.534  -6.738 1.00 . A A . 27 LEU C    1 1 
        5  8299 1 1 27 LEU CA   C  -0.185  -0.404  -7.208 1.00 . A A . 27 LEU CA   1 1 
        5  8300 1 1 27 LEU CB   C  -0.220   0.051  -8.668 1.00 . A A . 27 LEU CB   1 1 
        5  8301 1 1 27 LEU CD1  C  -1.377   0.164 -10.889 1.00 . A A . 27 LEU CD1  1 1 
        5  8302 1 1 27 LEU CD2  C  -1.934  -1.671  -9.284 1.00 . A A . 27 LEU CD2  1 1 
        5  8303 1 1 27 LEU CG   C  -1.523  -0.213  -9.423 1.00 . A A . 27 LEU CG   1 1 
        5  8304 1 1 27 LEU H    H  -0.566   1.436  -6.235 1.00 . A A . 27 LEU H    1 1 
        5  8305 1 1 27 LEU HA   H  -0.665  -1.368  -7.129 1.00 . A A . 27 LEU HA   1 1 
        5  8306 1 1 27 LEU HB2  H  -0.036   1.114  -8.688 1.00 . A A . 27 LEU HB2  1 1 
        5  8307 1 1 27 LEU HB3  H   0.576  -0.460  -9.192 1.00 . A A . 27 LEU HB3  1 1 
        5  8308 1 1 27 LEU HD11 H  -1.913   1.081 -11.080 1.00 . A A . 27 LEU HD11 1 1 
        5  8309 1 1 27 LEU HD12 H  -1.780  -0.625 -11.506 1.00 . A A . 27 LEU HD12 1 1 
        5  8310 1 1 27 LEU HD13 H  -0.331   0.303 -11.122 1.00 . A A . 27 LEU HD13 1 1 
        5  8311 1 1 27 LEU HD21 H  -2.764  -1.875  -9.944 1.00 . A A . 27 LEU HD21 1 1 
        5  8312 1 1 27 LEU HD22 H  -2.229  -1.866  -8.263 1.00 . A A . 27 LEU HD22 1 1 
        5  8313 1 1 27 LEU HD23 H  -1.101  -2.307  -9.546 1.00 . A A . 27 LEU HD23 1 1 
        5  8314 1 1 27 LEU HG   H  -2.308   0.398  -8.999 1.00 . A A . 27 LEU HG   1 1 
        5  8315 1 1 27 LEU N    N  -0.923   0.534  -6.370 1.00 . A A . 27 LEU N    1 1 
        5  8316 1 1 27 LEU O    O   1.767   0.319  -6.010 1.00 . A A . 27 LEU O    1 1 
        5  8317 1 1 28 THR C    C   4.178  -2.082  -8.014 1.00 . A A . 28 THR C    1 1 
        5  8318 1 1 28 THR CA   C   3.307  -1.850  -6.785 1.00 . A A . 28 THR CA   1 1 
        5  8319 1 1 28 THR CB   C   3.431  -3.064  -5.845 1.00 . A A . 28 THR CB   1 1 
        5  8320 1 1 28 THR CG2  C   4.287  -2.727  -4.634 1.00 . A A . 28 THR CG2  1 1 
        5  8321 1 1 28 THR H    H   1.461  -2.253  -7.739 1.00 . A A . 28 THR H    1 1 
        5  8322 1 1 28 THR HA   H   3.667  -0.977  -6.260 1.00 . A A . 28 THR HA   1 1 
        5  8323 1 1 28 THR HB   H   3.902  -3.873  -6.387 1.00 . A A . 28 THR HB   1 1 
        5  8324 1 1 28 THR HG1  H   1.767  -2.833  -4.811 1.00 . A A . 28 THR HG1  1 1 
        5  8325 1 1 28 THR HG21 H   4.093  -1.709  -4.328 1.00 . A A . 28 THR HG21 1 1 
        5  8326 1 1 28 THR HG22 H   5.330  -2.833  -4.890 1.00 . A A . 28 THR HG22 1 1 
        5  8327 1 1 28 THR HG23 H   4.044  -3.398  -3.824 1.00 . A A . 28 THR HG23 1 1 
        5  8328 1 1 28 THR N    N   1.920  -1.608  -7.161 1.00 . A A . 28 THR N    1 1 
        5  8329 1 1 28 THR O    O   3.728  -2.658  -9.005 1.00 . A A . 28 THR O    1 1 
        5  8330 1 1 28 THR OG1  O   2.131  -3.485  -5.415 1.00 . A A . 28 THR OG1  1 1 
        5  8331 1 1 29 ILE C    C   7.615  -2.537  -8.607 1.00 . A A . 29 ILE C    1 1 
        5  8332 1 1 29 ILE CA   C   6.360  -1.793  -9.050 1.00 . A A . 29 ILE CA   1 1 
        5  8333 1 1 29 ILE CB   C   6.767  -0.432  -9.646 1.00 . A A . 29 ILE CB   1 1 
        5  8334 1 1 29 ILE CD1  C   4.930  -0.481 -11.407 1.00 . A A . 29 ILE CD1  1 1 
        5  8335 1 1 29 ILE CG1  C   5.549   0.271 -10.249 1.00 . A A . 29 ILE CG1  1 1 
        5  8336 1 1 29 ILE CG2  C   7.853  -0.616 -10.695 1.00 . A A . 29 ILE CG2  1 1 
        5  8337 1 1 29 ILE H    H   5.726  -1.181  -7.126 1.00 . A A . 29 ILE H    1 1 
        5  8338 1 1 29 ILE HA   H   5.867  -2.367  -9.821 1.00 . A A . 29 ILE HA   1 1 
        5  8339 1 1 29 ILE HB   H   7.168   0.178  -8.851 1.00 . A A . 29 ILE HB   1 1 
        5  8340 1 1 29 ILE HD11 H   4.122   0.102 -11.824 1.00 . A A . 29 ILE HD11 1 1 
        5  8341 1 1 29 ILE HD12 H   5.679  -0.654 -12.165 1.00 . A A . 29 ILE HD12 1 1 
        5  8342 1 1 29 ILE HD13 H   4.546  -1.428 -11.057 1.00 . A A . 29 ILE HD13 1 1 
        5  8343 1 1 29 ILE HG12 H   4.794   0.386  -9.488 1.00 . A A . 29 ILE HG12 1 1 
        5  8344 1 1 29 ILE HG13 H   5.846   1.246 -10.606 1.00 . A A . 29 ILE HG13 1 1 
        5  8345 1 1 29 ILE HG21 H   8.765  -0.940 -10.216 1.00 . A A . 29 ILE HG21 1 1 
        5  8346 1 1 29 ILE HG22 H   7.539  -1.362 -11.410 1.00 . A A . 29 ILE HG22 1 1 
        5  8347 1 1 29 ILE HG23 H   8.025   0.320 -11.204 1.00 . A A . 29 ILE HG23 1 1 
        5  8348 1 1 29 ILE N    N   5.426  -1.632  -7.943 1.00 . A A . 29 ILE N    1 1 
        5  8349 1 1 29 ILE O    O   8.097  -2.350  -7.491 1.00 . A A . 29 ILE O    1 1 
        5  8350 1 1 30 GLN C    C  10.434  -3.876 -10.216 1.00 . A A . 30 GLN C    1 1 
        5  8351 1 1 30 GLN CA   C   9.339  -4.152  -9.191 1.00 . A A . 30 GLN CA   1 1 
        5  8352 1 1 30 GLN CB   C   9.016  -5.647  -9.163 1.00 . A A . 30 GLN CB   1 1 
        5  8353 1 1 30 GLN CD   C   9.886  -7.252  -7.416 1.00 . A A . 30 GLN CD   1 1 
        5  8354 1 1 30 GLN CG   C   8.843  -6.206  -7.760 1.00 . A A . 30 GLN CG   1 1 
        5  8355 1 1 30 GLN H    H   7.709  -3.486 -10.365 1.00 . A A . 30 GLN H    1 1 
        5  8356 1 1 30 GLN HA   H   9.691  -3.851  -8.216 1.00 . A A . 30 GLN HA   1 1 
        5  8357 1 1 30 GLN HB2  H   8.100  -5.815  -9.710 1.00 . A A . 30 GLN HB2  1 1 
        5  8358 1 1 30 GLN HB3  H   9.818  -6.186  -9.645 1.00 . A A . 30 GLN HB3  1 1 
        5  8359 1 1 30 GLN HE21 H   9.918  -6.633  -5.527 1.00 . A A . 30 GLN HE21 1 1 
        5  8360 1 1 30 GLN HE22 H  10.975  -7.946  -5.906 1.00 . A A . 30 GLN HE22 1 1 
        5  8361 1 1 30 GLN HG2  H   8.922  -5.395  -7.051 1.00 . A A . 30 GLN HG2  1 1 
        5  8362 1 1 30 GLN HG3  H   7.864  -6.655  -7.683 1.00 . A A . 30 GLN HG3  1 1 
        5  8363 1 1 30 GLN N    N   8.139  -3.380  -9.491 1.00 . A A . 30 GLN N    1 1 
        5  8364 1 1 30 GLN NE2  N  10.303  -7.280  -6.156 1.00 . A A . 30 GLN NE2  1 1 
        5  8365 1 1 30 GLN O    O  10.383  -4.371 -11.341 1.00 . A A . 30 GLN O    1 1 
        5  8366 1 1 30 GLN OE1  O  10.311  -8.026  -8.274 1.00 . A A . 30 GLN OE1  1 1 
        5  8367 1 1 31 GLN C    C  13.608  -3.819 -10.670 1.00 . A A . 31 GLN C    1 1 
        5  8368 1 1 31 GLN CA   C  12.531  -2.740 -10.703 1.00 . A A . 31 GLN CA   1 1 
        5  8369 1 1 31 GLN CB   C  13.132  -1.391 -10.304 1.00 . A A . 31 GLN CB   1 1 
        5  8370 1 1 31 GLN CD   C  13.688   0.971 -11.008 1.00 . A A . 31 GLN CD   1 1 
        5  8371 1 1 31 GLN CG   C  12.967  -0.314 -11.364 1.00 . A A . 31 GLN CG   1 1 
        5  8372 1 1 31 GLN H    H  11.409  -2.719  -8.908 1.00 . A A . 31 GLN H    1 1 
        5  8373 1 1 31 GLN HA   H  12.142  -2.668 -11.707 1.00 . A A . 31 GLN HA   1 1 
        5  8374 1 1 31 GLN HB2  H  12.653  -1.051  -9.398 1.00 . A A . 31 GLN HB2  1 1 
        5  8375 1 1 31 GLN HB3  H  14.187  -1.522 -10.117 1.00 . A A . 31 GLN HB3  1 1 
        5  8376 1 1 31 GLN HE21 H  12.040   2.024 -11.367 1.00 . A A . 31 GLN HE21 1 1 
        5  8377 1 1 31 GLN HE22 H  13.418   2.935 -10.863 1.00 . A A . 31 GLN HE22 1 1 
        5  8378 1 1 31 GLN HG2  H  13.362  -0.683 -12.299 1.00 . A A . 31 GLN HG2  1 1 
        5  8379 1 1 31 GLN HG3  H  11.914  -0.100 -11.480 1.00 . A A . 31 GLN HG3  1 1 
        5  8380 1 1 31 GLN N    N  11.424  -3.083  -9.818 1.00 . A A . 31 GLN N    1 1 
        5  8381 1 1 31 GLN NE2  N  12.978   2.090 -11.088 1.00 . A A . 31 GLN NE2  1 1 
        5  8382 1 1 31 GLN O    O  14.298  -3.992  -9.665 1.00 . A A . 31 GLN O    1 1 
        5  8383 1 1 31 GLN OE1  O  14.870   0.958 -10.665 1.00 . A A . 31 GLN OE1  1 1 
        5  8384 1 1 32 HIS C    C  16.149  -5.052 -11.691 1.00 . A A . 32 HIS C    1 1 
        5  8385 1 1 32 HIS CA   C  14.740  -5.607 -11.874 1.00 . A A . 32 HIS CA   1 1 
        5  8386 1 1 32 HIS CB   C  14.629  -6.315 -13.224 1.00 . A A . 32 HIS CB   1 1 
        5  8387 1 1 32 HIS CD2  C  12.150  -6.903 -12.739 1.00 . A A . 32 HIS CD2  1 1 
        5  8388 1 1 32 HIS CE1  C  11.785  -8.202 -14.467 1.00 . A A . 32 HIS CE1  1 1 
        5  8389 1 1 32 HIS CG   C  13.298  -6.961 -13.455 1.00 . A A . 32 HIS CG   1 1 
        5  8390 1 1 32 HIS H    H  13.167  -4.359 -12.544 1.00 . A A . 32 HIS H    1 1 
        5  8391 1 1 32 HIS HA   H  14.543  -6.319 -11.087 1.00 . A A . 32 HIS HA   1 1 
        5  8392 1 1 32 HIS HB2  H  14.789  -5.596 -14.014 1.00 . A A . 32 HIS HB2  1 1 
        5  8393 1 1 32 HIS HB3  H  15.387  -7.083 -13.284 1.00 . A A . 32 HIS HB3  1 1 
        5  8394 1 1 32 HIS HD1  H  13.673  -8.024 -15.235 1.00 . A A . 32 HIS HD1  1 1 
        5  8395 1 1 32 HIS HD2  H  11.990  -6.346 -11.826 1.00 . A A . 32 HIS HD2  1 1 
        5  8396 1 1 32 HIS HE1  H  11.301  -8.858 -15.175 1.00 . A A . 32 HIS HE1  1 1 
        5  8397 1 1 32 HIS N    N  13.746  -4.544 -11.776 1.00 . A A . 32 HIS N    1 1 
        5  8398 1 1 32 HIS ND1  N  13.036  -7.784 -14.530 1.00 . A A . 32 HIS ND1  1 1 
        5  8399 1 1 32 HIS NE2  N  11.225  -7.683 -13.389 1.00 . A A . 32 HIS NE2  1 1 
        5  8400 1 1 32 HIS O    O  16.331  -3.856 -11.465 1.00 . A A . 32 HIS O    1 1 
        5  8401 1 1 33 ASN C    C  19.476  -6.687 -11.945 1.00 . A A . 33 ASN C    1 1 
        5  8402 1 1 33 ASN CA   C  18.536  -5.526 -11.634 1.00 . A A . 33 ASN CA   1 1 
        5  8403 1 1 33 ASN CB   C  18.787  -5.019 -10.212 1.00 . A A . 33 ASN CB   1 1 
        5  8404 1 1 33 ASN CG   C  18.773  -3.505 -10.128 1.00 . A A . 33 ASN CG   1 1 
        5  8405 1 1 33 ASN H    H  16.935  -6.869 -11.971 1.00 . A A . 33 ASN H    1 1 
        5  8406 1 1 33 ASN HA   H  18.729  -4.725 -12.332 1.00 . A A . 33 ASN HA   1 1 
        5  8407 1 1 33 ASN HB2  H  18.017  -5.404  -9.559 1.00 . A A . 33 ASN HB2  1 1 
        5  8408 1 1 33 ASN HB3  H  19.749  -5.372  -9.875 1.00 . A A . 33 ASN HB3  1 1 
        5  8409 1 1 33 ASN HD21 H  20.459  -3.407 -11.177 1.00 . A A . 33 ASN HD21 1 1 
        5  8410 1 1 33 ASN HD22 H  19.792  -1.892 -10.683 1.00 . A A . 33 ASN HD22 1 1 
        5  8411 1 1 33 ASN N    N  17.143  -5.929 -11.790 1.00 . A A . 33 ASN N    1 1 
        5  8412 1 1 33 ASN ND2  N  19.776  -2.871 -10.723 1.00 . A A . 33 ASN ND2  1 1 
        5  8413 1 1 33 ASN O    O  19.319  -7.785 -11.411 1.00 . A A . 33 ASN O    1 1 
        5  8414 1 1 33 ASN OD1  O  17.871  -2.914  -9.534 1.00 . A A . 33 ASN OD1  1 1 
        5  8415 1 1 34 GLN C    C  22.607  -6.843 -13.919 1.00 . A A . 34 GLN C    1 1 
        5  8416 1 1 34 GLN CA   C  21.417  -7.460 -13.193 1.00 . A A . 34 GLN CA   1 1 
        5  8417 1 1 34 GLN CB   C  20.751  -8.512 -14.081 1.00 . A A . 34 GLN CB   1 1 
        5  8418 1 1 34 GLN CD   C  20.537 -11.022 -14.275 1.00 . A A . 34 GLN CD   1 1 
        5  8419 1 1 34 GLN CG   C  20.451  -9.816 -13.360 1.00 . A A . 34 GLN CG   1 1 
        5  8420 1 1 34 GLN H    H  20.525  -5.541 -13.203 1.00 . A A . 34 GLN H    1 1 
        5  8421 1 1 34 GLN HA   H  21.770  -7.936 -12.290 1.00 . A A . 34 GLN HA   1 1 
        5  8422 1 1 34 GLN HB2  H  19.822  -8.112 -14.458 1.00 . A A . 34 GLN HB2  1 1 
        5  8423 1 1 34 GLN HB3  H  21.405  -8.729 -14.914 1.00 . A A . 34 GLN HB3  1 1 
        5  8424 1 1 34 GLN HE21 H  22.491 -11.168 -13.940 1.00 . A A . 34 GLN HE21 1 1 
        5  8425 1 1 34 GLN HE22 H  21.822 -12.349 -15.009 1.00 . A A . 34 GLN HE22 1 1 
        5  8426 1 1 34 GLN HG2  H  21.163  -9.941 -12.558 1.00 . A A . 34 GLN HG2  1 1 
        5  8427 1 1 34 GLN HG3  H  19.454  -9.764 -12.949 1.00 . A A . 34 GLN HG3  1 1 
        5  8428 1 1 34 GLN N    N  20.452  -6.436 -12.811 1.00 . A A . 34 GLN N    1 1 
        5  8429 1 1 34 GLN NE2  N  21.738 -11.568 -14.424 1.00 . A A . 34 GLN NE2  1 1 
        5  8430 1 1 34 GLN O    O  22.687  -5.625 -14.078 1.00 . A A . 34 GLN O    1 1 
        5  8431 1 1 34 GLN OE1  O  19.534 -11.458 -14.842 1.00 . A A . 34 GLN OE1  1 1 
        5  8432 1 1 35 SER C    C  25.338  -8.359 -15.885 1.00 . A A . 35 SER C    1 1 
        5  8433 1 1 35 SER CA   C  24.720  -7.230 -15.066 1.00 . A A . 35 SER CA   1 1 
        5  8434 1 1 35 SER CB   C  25.748  -6.682 -14.074 1.00 . A A . 35 SER CB   1 1 
        5  8435 1 1 35 SER H    H  23.411  -8.652 -14.202 1.00 . A A . 35 SER H    1 1 
        5  8436 1 1 35 SER HA   H  24.420  -6.437 -15.735 1.00 . A A . 35 SER HA   1 1 
        5  8437 1 1 35 SER HB2  H  26.226  -7.504 -13.564 1.00 . A A . 35 SER HB2  1 1 
        5  8438 1 1 35 SER HB3  H  26.490  -6.108 -14.610 1.00 . A A . 35 SER HB3  1 1 
        5  8439 1 1 35 SER HG   H  25.582  -5.938 -12.269 1.00 . A A . 35 SER HG   1 1 
        5  8440 1 1 35 SER N    N  23.531  -7.692 -14.359 1.00 . A A . 35 SER N    1 1 
        5  8441 1 1 35 SER O    O  26.014  -9.234 -15.345 1.00 . A A . 35 SER O    1 1 
        5  8442 1 1 35 SER OG   O  25.131  -5.845 -13.111 1.00 . A A . 35 SER OG   1 1 
        5  8443 1 1 36 ASP C    C  27.044  -8.987 -18.546 1.00 . A A . 36 ASP C    1 1 
        5  8444 1 1 36 ASP CA   C  25.635  -9.350 -18.087 1.00 . A A . 36 ASP CA   1 1 
        5  8445 1 1 36 ASP CB   C  24.720  -9.524 -19.301 1.00 . A A . 36 ASP CB   1 1 
        5  8446 1 1 36 ASP CG   C  23.992 -10.854 -19.291 1.00 . A A . 36 ASP CG   1 1 
        5  8447 1 1 36 ASP H    H  24.555  -7.607 -17.563 1.00 . A A . 36 ASP H    1 1 
        5  8448 1 1 36 ASP HA   H  25.676 -10.282 -17.543 1.00 . A A . 36 ASP HA   1 1 
        5  8449 1 1 36 ASP HB2  H  23.985  -8.733 -19.305 1.00 . A A . 36 ASP HB2  1 1 
        5  8450 1 1 36 ASP HB3  H  25.313  -9.464 -20.202 1.00 . A A . 36 ASP HB3  1 1 
        5  8451 1 1 36 ASP N    N  25.101  -8.331 -17.192 1.00 . A A . 36 ASP N    1 1 
        5  8452 1 1 36 ASP O    O  27.276  -7.900 -19.075 1.00 . A A . 36 ASP O    1 1 
        5  8453 1 1 36 ASP OD1  O  23.561 -11.287 -18.202 1.00 . A A . 36 ASP OD1  1 1 
        5  8454 1 1 36 ASP OD2  O  23.854 -11.461 -20.373 1.00 . A A . 36 ASP OD2  1 1 
        5  8455 1 1 37 VAL C    C  29.687 -10.375 -20.049 1.00 . A A . 37 VAL C    1 1 
        5  8456 1 1 37 VAL CA   C  29.370  -9.682 -18.729 1.00 . A A . 37 VAL CA   1 1 
        5  8457 1 1 37 VAL CB   C  30.346 -10.187 -17.649 1.00 . A A . 37 VAL CB   1 1 
        5  8458 1 1 37 VAL CG1  C  31.744  -9.638 -17.894 1.00 . A A . 37 VAL CG1  1 1 
        5  8459 1 1 37 VAL CG2  C  29.850  -9.806 -16.263 1.00 . A A . 37 VAL CG2  1 1 
        5  8460 1 1 37 VAL H    H  27.738 -10.752 -17.911 1.00 . A A . 37 VAL H    1 1 
        5  8461 1 1 37 VAL HA   H  29.517  -8.618 -18.847 1.00 . A A . 37 VAL HA   1 1 
        5  8462 1 1 37 VAL HB   H  30.391 -11.264 -17.709 1.00 . A A . 37 VAL HB   1 1 
        5  8463 1 1 37 VAL HG11 H  32.351  -9.797 -17.015 1.00 . A A . 37 VAL HG11 1 1 
        5  8464 1 1 37 VAL HG12 H  32.188 -10.146 -18.737 1.00 . A A . 37 VAL HG12 1 1 
        5  8465 1 1 37 VAL HG13 H  31.683  -8.580 -18.102 1.00 . A A . 37 VAL HG13 1 1 
        5  8466 1 1 37 VAL HG21 H  29.101  -9.033 -16.349 1.00 . A A . 37 VAL HG21 1 1 
        5  8467 1 1 37 VAL HG22 H  29.419 -10.673 -15.784 1.00 . A A . 37 VAL HG22 1 1 
        5  8468 1 1 37 VAL HG23 H  30.677  -9.443 -15.671 1.00 . A A . 37 VAL HG23 1 1 
        5  8469 1 1 37 VAL N    N  27.984  -9.905 -18.337 1.00 . A A . 37 VAL N    1 1 
        5  8470 1 1 37 VAL O    O  29.608 -11.599 -20.154 1.00 . A A . 37 VAL O    1 1 
        5  8471 1 1 38 TRP C    C  31.743  -9.633 -22.831 1.00 . A A . 38 TRP C    1 1 
        5  8472 1 1 38 TRP CA   C  30.375 -10.122 -22.369 1.00 . A A . 38 TRP CA   1 1 
        5  8473 1 1 38 TRP CB   C  29.307  -9.723 -23.389 1.00 . A A . 38 TRP CB   1 1 
        5  8474 1 1 38 TRP CD1  C  27.795  -8.283 -21.903 1.00 . A A . 38 TRP CD1  1 1 
        5  8475 1 1 38 TRP CD2  C  28.521  -7.250 -23.753 1.00 . A A . 38 TRP CD2  1 1 
        5  8476 1 1 38 TRP CE2  C  27.707  -6.357 -23.030 1.00 . A A . 38 TRP CE2  1 1 
        5  8477 1 1 38 TRP CE3  C  29.092  -6.820 -24.953 1.00 . A A . 38 TRP CE3  1 1 
        5  8478 1 1 38 TRP CG   C  28.565  -8.476 -23.014 1.00 . A A . 38 TRP CG   1 1 
        5  8479 1 1 38 TRP CH2  C  28.022  -4.666 -24.649 1.00 . A A . 38 TRP CH2  1 1 
        5  8480 1 1 38 TRP CZ2  C  27.450  -5.061 -23.470 1.00 . A A . 38 TRP CZ2  1 1 
        5  8481 1 1 38 TRP CZ3  C  28.837  -5.534 -25.389 1.00 . A A . 38 TRP CZ3  1 1 
        5  8482 1 1 38 TRP H    H  30.090  -8.616 -20.909 1.00 . A A . 38 TRP H    1 1 
        5  8483 1 1 38 TRP HA   H  30.399 -11.199 -22.289 1.00 . A A . 38 TRP HA   1 1 
        5  8484 1 1 38 TRP HB2  H  29.776  -9.557 -24.346 1.00 . A A . 38 TRP HB2  1 1 
        5  8485 1 1 38 TRP HB3  H  28.588 -10.525 -23.478 1.00 . A A . 38 TRP HB3  1 1 
        5  8486 1 1 38 TRP HD1  H  27.627  -9.030 -21.142 1.00 . A A . 38 TRP HD1  1 1 
        5  8487 1 1 38 TRP HE1  H  26.692  -6.633 -21.214 1.00 . A A . 38 TRP HE1  1 1 
        5  8488 1 1 38 TRP HE3  H  29.723  -7.474 -25.538 1.00 . A A . 38 TRP HE3  1 1 
        5  8489 1 1 38 TRP HH2  H  27.850  -3.671 -25.027 1.00 . A A . 38 TRP HH2  1 1 
        5  8490 1 1 38 TRP HZ2  H  26.825  -4.381 -22.911 1.00 . A A . 38 TRP HZ2  1 1 
        5  8491 1 1 38 TRP HZ3  H  29.269  -5.184 -26.315 1.00 . A A . 38 TRP HZ3  1 1 
        5  8492 1 1 38 TRP N    N  30.045  -9.584 -21.054 1.00 . A A . 38 TRP N    1 1 
        5  8493 1 1 38 TRP NE1  N  27.275  -7.011 -21.906 1.00 . A A . 38 TRP NE1  1 1 
        5  8494 1 1 38 TRP O    O  32.121  -8.488 -22.579 1.00 . A A . 38 TRP O    1 1 
        5  8495 1 1 39 LEU C    C  33.854 -10.223 -25.527 1.00 . A A . 39 LEU C    1 1 
        5  8496 1 1 39 LEU CA   C  33.810 -10.162 -24.003 1.00 . A A . 39 LEU CA   1 1 
        5  8497 1 1 39 LEU CB   C  34.858 -11.107 -23.413 1.00 . A A . 39 LEU CB   1 1 
        5  8498 1 1 39 LEU CD1  C  36.931  -9.743 -23.765 1.00 . A A . 39 LEU CD1  1 1 
        5  8499 1 1 39 LEU CD2  C  37.091 -12.233 -23.584 1.00 . A A . 39 LEU CD2  1 1 
        5  8500 1 1 39 LEU CG   C  36.241 -11.065 -24.063 1.00 . A A . 39 LEU CG   1 1 
        5  8501 1 1 39 LEU H    H  32.127 -11.403 -23.676 1.00 . A A . 39 LEU H    1 1 
        5  8502 1 1 39 LEU HA   H  34.030  -9.152 -23.689 1.00 . A A . 39 LEU HA   1 1 
        5  8503 1 1 39 LEU HB2  H  34.975 -10.860 -22.370 1.00 . A A . 39 LEU HB2  1 1 
        5  8504 1 1 39 LEU HB3  H  34.479 -12.115 -23.502 1.00 . A A . 39 LEU HB3  1 1 
        5  8505 1 1 39 LEU HD11 H  37.707  -9.569 -24.495 1.00 . A A . 39 LEU HD11 1 1 
        5  8506 1 1 39 LEU HD12 H  37.368  -9.780 -22.778 1.00 . A A . 39 LEU HD12 1 1 
        5  8507 1 1 39 LEU HD13 H  36.208  -8.942 -23.809 1.00 . A A . 39 LEU HD13 1 1 
        5  8508 1 1 39 LEU HD21 H  38.118 -12.074 -23.878 1.00 . A A . 39 LEU HD21 1 1 
        5  8509 1 1 39 LEU HD22 H  36.727 -13.149 -24.027 1.00 . A A . 39 LEU HD22 1 1 
        5  8510 1 1 39 LEU HD23 H  37.031 -12.304 -22.508 1.00 . A A . 39 LEU HD23 1 1 
        5  8511 1 1 39 LEU HG   H  36.131 -11.149 -25.136 1.00 . A A . 39 LEU HG   1 1 
        5  8512 1 1 39 LEU N    N  32.482 -10.506 -23.506 1.00 . A A . 39 LEU N    1 1 
        5  8513 1 1 39 LEU O    O  33.101 -10.971 -26.150 1.00 . A A . 39 LEU O    1 1 
        5  8514 1 1 40 ALA C    C  36.086 -10.228 -28.021 1.00 . A A . 40 ALA C    1 1 
        5  8515 1 1 40 ALA CA   C  34.887  -9.400 -27.570 1.00 . A A . 40 ALA CA   1 1 
        5  8516 1 1 40 ALA CB   C  35.024  -7.964 -28.055 1.00 . A A . 40 ALA CB   1 1 
        5  8517 1 1 40 ALA H    H  35.314  -8.859 -25.570 1.00 . A A . 40 ALA H    1 1 
        5  8518 1 1 40 ALA HA   H  33.990  -9.817 -28.005 1.00 . A A . 40 ALA HA   1 1 
        5  8519 1 1 40 ALA HB1  H  34.832  -7.288 -27.234 1.00 . A A . 40 ALA HB1  1 1 
        5  8520 1 1 40 ALA HB2  H  36.024  -7.804 -28.428 1.00 . A A . 40 ALA HB2  1 1 
        5  8521 1 1 40 ALA HB3  H  34.310  -7.782 -28.845 1.00 . A A . 40 ALA HB3  1 1 
        5  8522 1 1 40 ALA N    N  34.742  -9.432 -26.120 1.00 . A A . 40 ALA N    1 1 
        5  8523 1 1 40 ALA O    O  36.097 -10.772 -29.125 1.00 . A A . 40 ALA O    1 1 
        5  8524 1 1 41 ASP C    C  38.131 -12.545 -27.067 1.00 . A A . 41 ASP C    1 1 
        5  8525 1 1 41 ASP CA   C  38.296 -11.083 -27.469 1.00 . A A . 41 ASP CA   1 1 
        5  8526 1 1 41 ASP CB   C  39.507 -10.478 -26.755 1.00 . A A . 41 ASP CB   1 1 
        5  8527 1 1 41 ASP CG   C  40.821 -10.916 -27.371 1.00 . A A . 41 ASP CG   1 1 
        5  8528 1 1 41 ASP H    H  37.025  -9.864 -26.294 1.00 . A A . 41 ASP H    1 1 
        5  8529 1 1 41 ASP HA   H  38.457 -11.032 -28.535 1.00 . A A . 41 ASP HA   1 1 
        5  8530 1 1 41 ASP HB2  H  39.447  -9.401 -26.809 1.00 . A A . 41 ASP HB2  1 1 
        5  8531 1 1 41 ASP HB3  H  39.495 -10.784 -25.719 1.00 . A A . 41 ASP HB3  1 1 
        5  8532 1 1 41 ASP N    N  37.093 -10.320 -27.159 1.00 . A A . 41 ASP N    1 1 
        5  8533 1 1 41 ASP O    O  38.513 -12.943 -25.967 1.00 . A A . 41 ASP O    1 1 
        5  8534 1 1 41 ASP OD1  O  40.981 -12.128 -27.629 1.00 . A A . 41 ASP OD1  1 1 
        5  8535 1 1 41 ASP OD2  O  41.689 -10.048 -27.597 1.00 . A A . 41 ASP OD2  1 1 
        5  8536 1 1 42 GLU C    C  38.620 -15.418 -27.192 1.00 . A A . 42 GLU C    1 1 
        5  8537 1 1 42 GLU CA   C  37.342 -14.758 -27.703 1.00 . A A . 42 GLU CA   1 1 
        5  8538 1 1 42 GLU CB   C  36.861 -15.466 -28.971 1.00 . A A . 42 GLU CB   1 1 
        5  8539 1 1 42 GLU CD   C  35.336 -15.137 -30.958 1.00 . A A . 42 GLU CD   1 1 
        5  8540 1 1 42 GLU CG   C  35.504 -14.986 -29.458 1.00 . A A . 42 GLU CG   1 1 
        5  8541 1 1 42 GLU H    H  37.276 -12.964 -28.825 1.00 . A A . 42 GLU H    1 1 
        5  8542 1 1 42 GLU HA   H  36.580 -14.841 -26.944 1.00 . A A . 42 GLU HA   1 1 
        5  8543 1 1 42 GLU HB2  H  37.582 -15.301 -29.757 1.00 . A A . 42 GLU HB2  1 1 
        5  8544 1 1 42 GLU HB3  H  36.794 -16.526 -28.773 1.00 . A A . 42 GLU HB3  1 1 
        5  8545 1 1 42 GLU HG2  H  34.734 -15.562 -28.966 1.00 . A A . 42 GLU HG2  1 1 
        5  8546 1 1 42 GLU HG3  H  35.391 -13.943 -29.201 1.00 . A A . 42 GLU HG3  1 1 
        5  8547 1 1 42 GLU N    N  37.559 -13.340 -27.966 1.00 . A A . 42 GLU N    1 1 
        5  8548 1 1 42 GLU O    O  38.591 -16.190 -26.234 1.00 . A A . 42 GLU O    1 1 
        5  8549 1 1 42 GLU OE1  O  36.011 -16.007 -31.546 1.00 . A A . 42 GLU OE1  1 1 
        5  8550 1 1 42 GLU OE2  O  34.528 -14.385 -31.542 1.00 . A A . 42 GLU OE2  1 1 
        5  8551 1 1 43 SER C    C  41.314 -15.416 -25.980 1.00 . A A . 43 SER C    1 1 
        5  8552 1 1 43 SER CA   C  41.026 -15.676 -27.455 1.00 . A A . 43 SER CA   1 1 
        5  8553 1 1 43 SER CB   C  42.144 -15.086 -28.317 1.00 . A A . 43 SER CB   1 1 
        5  8554 1 1 43 SER H    H  39.696 -14.488 -28.597 1.00 . A A . 43 SER H    1 1 
        5  8555 1 1 43 SER HA   H  40.981 -16.742 -27.619 1.00 . A A . 43 SER HA   1 1 
        5  8556 1 1 43 SER HB2  H  42.491 -14.166 -27.872 1.00 . A A . 43 SER HB2  1 1 
        5  8557 1 1 43 SER HB3  H  42.962 -15.790 -28.371 1.00 . A A . 43 SER HB3  1 1 
        5  8558 1 1 43 SER HG   H  41.383 -15.629 -30.038 1.00 . A A . 43 SER HG   1 1 
        5  8559 1 1 43 SER N    N  39.738 -15.109 -27.840 1.00 . A A . 43 SER N    1 1 
        5  8560 1 1 43 SER O    O  41.951 -16.227 -25.309 1.00 . A A . 43 SER O    1 1 
        5  8561 1 1 43 SER OG   O  41.687 -14.815 -29.630 1.00 . A A . 43 SER OG   1 1 
        5  8562 1 1 44 GLN C    C  39.921 -14.444 -23.210 1.00 . A A . 44 GLN C    1 1 
        5  8563 1 1 44 GLN CA   C  41.048 -13.910 -24.087 1.00 . A A . 44 GLN CA   1 1 
        5  8564 1 1 44 GLN CB   C  41.142 -12.389 -23.947 1.00 . A A . 44 GLN CB   1 1 
        5  8565 1 1 44 GLN CD   C  43.667 -12.485 -23.927 1.00 . A A . 44 GLN CD   1 1 
        5  8566 1 1 44 GLN CG   C  42.421 -11.918 -23.275 1.00 . A A . 44 GLN CG   1 1 
        5  8567 1 1 44 GLN H    H  40.341 -13.672 -26.067 1.00 . A A . 44 GLN H    1 1 
        5  8568 1 1 44 GLN HA   H  41.979 -14.350 -23.763 1.00 . A A . 44 GLN HA   1 1 
        5  8569 1 1 44 GLN HB2  H  41.092 -11.945 -24.930 1.00 . A A . 44 GLN HB2  1 1 
        5  8570 1 1 44 GLN HB3  H  40.304 -12.041 -23.361 1.00 . A A . 44 GLN HB3  1 1 
        5  8571 1 1 44 GLN HE21 H  44.538 -12.682 -22.151 1.00 . A A . 44 GLN HE21 1 1 
        5  8572 1 1 44 GLN HE22 H  45.478 -13.188 -23.509 1.00 . A A . 44 GLN HE22 1 1 
        5  8573 1 1 44 GLN HG2  H  42.465 -10.840 -23.329 1.00 . A A . 44 GLN HG2  1 1 
        5  8574 1 1 44 GLN HG3  H  42.403 -12.225 -22.240 1.00 . A A . 44 GLN HG3  1 1 
        5  8575 1 1 44 GLN N    N  40.841 -14.278 -25.482 1.00 . A A . 44 GLN N    1 1 
        5  8576 1 1 44 GLN NE2  N  44.662 -12.818 -23.114 1.00 . A A . 44 GLN NE2  1 1 
        5  8577 1 1 44 GLN O    O  40.030 -14.460 -21.984 1.00 . A A . 44 GLN O    1 1 
        5  8578 1 1 44 GLN OE1  O  43.733 -12.623 -25.149 1.00 . A A . 44 GLN OE1  1 1 
        5  8579 1 1 45 ALA C    C  38.125 -16.487 -22.125 1.00 . A A . 45 ALA C    1 1 
        5  8580 1 1 45 ALA CA   C  37.693 -15.418 -23.123 1.00 . A A . 45 ALA CA   1 1 
        5  8581 1 1 45 ALA CB   C  36.673 -15.986 -24.099 1.00 . A A . 45 ALA CB   1 1 
        5  8582 1 1 45 ALA H    H  38.812 -14.843 -24.824 1.00 . A A . 45 ALA H    1 1 
        5  8583 1 1 45 ALA HA   H  37.226 -14.605 -22.586 1.00 . A A . 45 ALA HA   1 1 
        5  8584 1 1 45 ALA HB1  H  35.680 -15.868 -23.690 1.00 . A A . 45 ALA HB1  1 1 
        5  8585 1 1 45 ALA HB2  H  36.741 -15.458 -25.038 1.00 . A A . 45 ALA HB2  1 1 
        5  8586 1 1 45 ALA HB3  H  36.874 -17.035 -24.259 1.00 . A A . 45 ALA HB3  1 1 
        5  8587 1 1 45 ALA N    N  38.839 -14.881 -23.846 1.00 . A A . 45 ALA N    1 1 
        5  8588 1 1 45 ALA O    O  37.549 -16.607 -21.044 1.00 . A A . 45 ALA O    1 1 
        5  8589 1 1 46 GLU C    C  40.306 -17.736 -20.383 1.00 . A A . 46 GLU C    1 1 
        5  8590 1 1 46 GLU CA   C  39.648 -18.320 -21.631 1.00 . A A . 46 GLU CA   1 1 
        5  8591 1 1 46 GLU CB   C  40.650 -19.191 -22.390 1.00 . A A . 46 GLU CB   1 1 
        5  8592 1 1 46 GLU CD   C  41.051 -20.679 -24.392 1.00 . A A . 46 GLU CD   1 1 
        5  8593 1 1 46 GLU CG   C  40.168 -19.616 -23.766 1.00 . A A . 46 GLU CG   1 1 
        5  8594 1 1 46 GLU H    H  39.559 -17.115 -23.369 1.00 . A A . 46 GLU H    1 1 
        5  8595 1 1 46 GLU HA   H  38.810 -18.930 -21.329 1.00 . A A . 46 GLU HA   1 1 
        5  8596 1 1 46 GLU HB2  H  41.572 -18.640 -22.507 1.00 . A A . 46 GLU HB2  1 1 
        5  8597 1 1 46 GLU HB3  H  40.846 -20.081 -21.810 1.00 . A A . 46 GLU HB3  1 1 
        5  8598 1 1 46 GLU HG2  H  39.166 -20.009 -23.678 1.00 . A A . 46 GLU HG2  1 1 
        5  8599 1 1 46 GLU HG3  H  40.158 -18.751 -24.413 1.00 . A A . 46 GLU HG3  1 1 
        5  8600 1 1 46 GLU N    N  39.141 -17.260 -22.495 1.00 . A A . 46 GLU N    1 1 
        5  8601 1 1 46 GLU O    O  40.005 -18.144 -19.262 1.00 . A A . 46 GLU O    1 1 
        5  8602 1 1 46 GLU OE1  O  42.059 -20.311 -25.030 1.00 . A A . 46 GLU OE1  1 1 
        5  8603 1 1 46 GLU OE2  O  40.733 -21.877 -24.243 1.00 . A A . 46 GLU OE2  1 1 
        5  8604 1 1 47 ARG C    C  40.921 -15.524 -18.496 1.00 . A A . 47 ARG C    1 1 
        5  8605 1 1 47 ARG CA   C  41.908 -16.142 -19.482 1.00 . A A . 47 ARG CA   1 1 
        5  8606 1 1 47 ARG CB   C  42.862 -15.067 -20.007 1.00 . A A . 47 ARG CB   1 1 
        5  8607 1 1 47 ARG CD   C  43.036 -12.997 -18.593 1.00 . A A . 47 ARG CD   1 1 
        5  8608 1 1 47 ARG CG   C  43.640 -14.356 -18.913 1.00 . A A . 47 ARG CG   1 1 
        5  8609 1 1 47 ARG CZ   C  44.861 -11.805 -17.456 1.00 . A A . 47 ARG CZ   1 1 
        5  8610 1 1 47 ARG H    H  41.403 -16.498 -21.506 1.00 . A A . 47 ARG H    1 1 
        5  8611 1 1 47 ARG HA   H  42.482 -16.901 -18.971 1.00 . A A . 47 ARG HA   1 1 
        5  8612 1 1 47 ARG HB2  H  43.570 -15.528 -20.680 1.00 . A A . 47 ARG HB2  1 1 
        5  8613 1 1 47 ARG HB3  H  42.289 -14.330 -20.550 1.00 . A A . 47 ARG HB3  1 1 
        5  8614 1 1 47 ARG HD2  H  43.168 -12.349 -19.446 1.00 . A A . 47 ARG HD2  1 1 
        5  8615 1 1 47 ARG HD3  H  41.982 -13.124 -18.397 1.00 . A A . 47 ARG HD3  1 1 
        5  8616 1 1 47 ARG HE   H  43.168 -12.396 -16.583 1.00 . A A . 47 ARG HE   1 1 
        5  8617 1 1 47 ARG HG2  H  43.625 -14.963 -18.020 1.00 . A A . 47 ARG HG2  1 1 
        5  8618 1 1 47 ARG HG3  H  44.660 -14.219 -19.240 1.00 . A A . 47 ARG HG3  1 1 
        5  8619 1 1 47 ARG HH11 H  45.177 -12.173 -19.417 1.00 . A A . 47 ARG HH11 1 1 
        5  8620 1 1 47 ARG HH12 H  46.456 -11.333 -18.605 1.00 . A A . 47 ARG HH12 1 1 
        5  8621 1 1 47 ARG HH21 H  44.845 -11.290 -15.502 1.00 . A A . 47 ARG HH21 1 1 
        5  8622 1 1 47 ARG HH22 H  46.266 -10.832 -16.377 1.00 . A A . 47 ARG HH22 1 1 
        5  8623 1 1 47 ARG N    N  41.206 -16.780 -20.589 1.00 . A A . 47 ARG N    1 1 
        5  8624 1 1 47 ARG NE   N  43.664 -12.380 -17.428 1.00 . A A . 47 ARG NE   1 1 
        5  8625 1 1 47 ARG NH1  N  45.556 -11.768 -18.585 1.00 . A A . 47 ARG NH1  1 1 
        5  8626 1 1 47 ARG NH2  N  45.366 -11.264 -16.355 1.00 . A A . 47 ARG NH2  1 1 
        5  8627 1 1 47 ARG O    O  40.958 -15.814 -17.300 1.00 . A A . 47 ARG O    1 1 
        5  8628 1 1 48 VAL C    C  38.202 -15.030 -17.411 1.00 . A A . 48 VAL C    1 1 
        5  8629 1 1 48 VAL CA   C  39.043 -14.010 -18.171 1.00 . A A . 48 VAL CA   1 1 
        5  8630 1 1 48 VAL CB   C  38.111 -13.115 -19.010 1.00 . A A . 48 VAL CB   1 1 
        5  8631 1 1 48 VAL CG1  C  38.882 -11.941 -19.594 1.00 . A A . 48 VAL CG1  1 1 
        5  8632 1 1 48 VAL CG2  C  37.444 -13.926 -20.111 1.00 . A A . 48 VAL CG2  1 1 
        5  8633 1 1 48 VAL H    H  40.061 -14.478 -19.967 1.00 . A A . 48 VAL H    1 1 
        5  8634 1 1 48 VAL HA   H  39.563 -13.385 -17.460 1.00 . A A . 48 VAL HA   1 1 
        5  8635 1 1 48 VAL HB   H  37.340 -12.725 -18.362 1.00 . A A . 48 VAL HB   1 1 
        5  8636 1 1 48 VAL HG11 H  39.922 -12.020 -19.316 1.00 . A A . 48 VAL HG11 1 1 
        5  8637 1 1 48 VAL HG12 H  38.793 -11.951 -20.670 1.00 . A A . 48 VAL HG12 1 1 
        5  8638 1 1 48 VAL HG13 H  38.476 -11.017 -19.207 1.00 . A A . 48 VAL HG13 1 1 
        5  8639 1 1 48 VAL HG21 H  38.193 -14.491 -20.645 1.00 . A A . 48 VAL HG21 1 1 
        5  8640 1 1 48 VAL HG22 H  36.726 -14.605 -19.674 1.00 . A A . 48 VAL HG22 1 1 
        5  8641 1 1 48 VAL HG23 H  36.939 -13.259 -20.794 1.00 . A A . 48 VAL HG23 1 1 
        5  8642 1 1 48 VAL N    N  40.040 -14.669 -19.006 1.00 . A A . 48 VAL N    1 1 
        5  8643 1 1 48 VAL O    O  37.906 -14.849 -16.230 1.00 . A A . 48 VAL O    1 1 
        5  8644 1 1 49 ARG C    C  37.694 -17.708 -16.241 1.00 . A A . 49 ARG C    1 1 
        5  8645 1 1 49 ARG CA   C  37.012 -17.151 -17.487 1.00 . A A . 49 ARG CA   1 1 
        5  8646 1 1 49 ARG CB   C  36.759 -18.278 -18.490 1.00 . A A . 49 ARG CB   1 1 
        5  8647 1 1 49 ARG CD   C  35.584 -18.701 -20.671 1.00 . A A . 49 ARG CD   1 1 
        5  8648 1 1 49 ARG CG   C  35.465 -18.120 -19.271 1.00 . A A . 49 ARG CG   1 1 
        5  8649 1 1 49 ARG CZ   C  34.416 -20.327 -22.097 1.00 . A A . 49 ARG CZ   1 1 
        5  8650 1 1 49 ARG H    H  38.087 -16.190 -19.036 1.00 . A A . 49 ARG H    1 1 
        5  8651 1 1 49 ARG HA   H  36.065 -16.717 -17.201 1.00 . A A . 49 ARG HA   1 1 
        5  8652 1 1 49 ARG HB2  H  37.577 -18.308 -19.194 1.00 . A A . 49 ARG HB2  1 1 
        5  8653 1 1 49 ARG HB3  H  36.720 -19.216 -17.956 1.00 . A A . 49 ARG HB3  1 1 
        5  8654 1 1 49 ARG HD2  H  35.439 -17.908 -21.389 1.00 . A A . 49 ARG HD2  1 1 
        5  8655 1 1 49 ARG HD3  H  36.573 -19.117 -20.790 1.00 . A A . 49 ARG HD3  1 1 
        5  8656 1 1 49 ARG HE   H  34.040 -20.032 -20.160 1.00 . A A . 49 ARG HE   1 1 
        5  8657 1 1 49 ARG HG2  H  34.673 -18.634 -18.746 1.00 . A A . 49 ARG HG2  1 1 
        5  8658 1 1 49 ARG HG3  H  35.227 -17.069 -19.345 1.00 . A A . 49 ARG HG3  1 1 
        5  8659 1 1 49 ARG HH11 H  35.848 -19.251 -23.031 1.00 . A A . 49 ARG HH11 1 1 
        5  8660 1 1 49 ARG HH12 H  35.016 -20.402 -24.025 1.00 . A A . 49 ARG HH12 1 1 
        5  8661 1 1 49 ARG HH21 H  32.938 -21.550 -21.458 1.00 . A A . 49 ARG HH21 1 1 
        5  8662 1 1 49 ARG HH22 H  33.361 -21.708 -23.130 1.00 . A A . 49 ARG HH22 1 1 
        5  8663 1 1 49 ARG N    N  37.820 -16.102 -18.097 1.00 . A A . 49 ARG N    1 1 
        5  8664 1 1 49 ARG NE   N  34.596 -19.748 -20.915 1.00 . A A . 49 ARG NE   1 1 
        5  8665 1 1 49 ARG NH1  N  35.153 -19.963 -23.137 1.00 . A A . 49 ARG NH1  1 1 
        5  8666 1 1 49 ARG NH2  N  33.496 -21.273 -22.240 1.00 . A A . 49 ARG NH2  1 1 
        5  8667 1 1 49 ARG O    O  37.078 -17.822 -15.182 1.00 . A A . 49 ARG O    1 1 
        5  8668 1 1 50 ALA C    C  39.810 -17.602 -14.109 1.00 . A A . 50 ALA C    1 1 
        5  8669 1 1 50 ALA CA   C  39.737 -18.597 -15.262 1.00 . A A . 50 ALA CA   1 1 
        5  8670 1 1 50 ALA CB   C  41.136 -18.980 -15.721 1.00 . A A . 50 ALA CB   1 1 
        5  8671 1 1 50 ALA H    H  39.407 -17.940 -17.246 1.00 . A A . 50 ALA H    1 1 
        5  8672 1 1 50 ALA HA   H  39.239 -19.494 -14.920 1.00 . A A . 50 ALA HA   1 1 
        5  8673 1 1 50 ALA HB1  H  41.067 -19.698 -16.524 1.00 . A A . 50 ALA HB1  1 1 
        5  8674 1 1 50 ALA HB2  H  41.654 -18.098 -16.069 1.00 . A A . 50 ALA HB2  1 1 
        5  8675 1 1 50 ALA HB3  H  41.679 -19.414 -14.895 1.00 . A A . 50 ALA HB3  1 1 
        5  8676 1 1 50 ALA N    N  38.970 -18.054 -16.376 1.00 . A A . 50 ALA N    1 1 
        5  8677 1 1 50 ALA O    O  39.358 -17.889 -13.001 1.00 . A A . 50 ALA O    1 1 
        5  8678 1 1 51 GLU C    C  39.163 -15.081 -12.726 1.00 . A A . 51 GLU C    1 1 
        5  8679 1 1 51 GLU CA   C  40.514 -15.397 -13.360 1.00 . A A . 51 GLU CA   1 1 
        5  8680 1 1 51 GLU CB   C  41.114 -14.127 -13.968 1.00 . A A . 51 GLU CB   1 1 
        5  8681 1 1 51 GLU CD   C  43.295 -15.399 -14.036 1.00 . A A . 51 GLU CD   1 1 
        5  8682 1 1 51 GLU CG   C  42.416 -14.365 -14.713 1.00 . A A . 51 GLU CG   1 1 
        5  8683 1 1 51 GLU H    H  40.723 -16.263 -15.280 1.00 . A A . 51 GLU H    1 1 
        5  8684 1 1 51 GLU HA   H  41.180 -15.766 -12.595 1.00 . A A . 51 GLU HA   1 1 
        5  8685 1 1 51 GLU HB2  H  40.400 -13.702 -14.659 1.00 . A A . 51 GLU HB2  1 1 
        5  8686 1 1 51 GLU HB3  H  41.301 -13.417 -13.176 1.00 . A A . 51 GLU HB3  1 1 
        5  8687 1 1 51 GLU HG2  H  42.188 -14.708 -15.711 1.00 . A A . 51 GLU HG2  1 1 
        5  8688 1 1 51 GLU HG3  H  42.960 -13.434 -14.769 1.00 . A A . 51 GLU HG3  1 1 
        5  8689 1 1 51 GLU N    N  40.382 -16.433 -14.377 1.00 . A A . 51 GLU N    1 1 
        5  8690 1 1 51 GLU O    O  39.029 -15.057 -11.501 1.00 . A A . 51 GLU O    1 1 
        5  8691 1 1 51 GLU OE1  O  43.583 -15.235 -12.832 1.00 . A A . 51 GLU OE1  1 1 
        5  8692 1 1 51 GLU OE2  O  43.694 -16.372 -14.709 1.00 . A A . 51 GLU OE2  1 1 
        5  8693 1 1 52 LEU C    C  36.366 -15.532 -12.040 1.00 . A A . 52 LEU C    1 1 
        5  8694 1 1 52 LEU CA   C  36.821 -14.524 -13.090 1.00 . A A . 52 LEU CA   1 1 
        5  8695 1 1 52 LEU CB   C  35.835 -14.505 -14.258 1.00 . A A . 52 LEU CB   1 1 
        5  8696 1 1 52 LEU CD1  C  33.774 -13.463 -15.235 1.00 . A A . 52 LEU CD1  1 1 
        5  8697 1 1 52 LEU CD2  C  33.587 -14.981 -13.255 1.00 . A A . 52 LEU CD2  1 1 
        5  8698 1 1 52 LEU CG   C  34.447 -13.939 -13.956 1.00 . A A . 52 LEU CG   1 1 
        5  8699 1 1 52 LEU H    H  38.331 -14.873 -14.531 1.00 . A A . 52 LEU H    1 1 
        5  8700 1 1 52 LEU HA   H  36.852 -13.543 -12.639 1.00 . A A . 52 LEU HA   1 1 
        5  8701 1 1 52 LEU HB2  H  36.269 -13.911 -15.048 1.00 . A A . 52 LEU HB2  1 1 
        5  8702 1 1 52 LEU HB3  H  35.711 -15.522 -14.602 1.00 . A A . 52 LEU HB3  1 1 
        5  8703 1 1 52 LEU HD11 H  33.200 -14.271 -15.661 1.00 . A A . 52 LEU HD11 1 1 
        5  8704 1 1 52 LEU HD12 H  34.527 -13.145 -15.940 1.00 . A A . 52 LEU HD12 1 1 
        5  8705 1 1 52 LEU HD13 H  33.119 -12.634 -15.010 1.00 . A A . 52 LEU HD13 1 1 
        5  8706 1 1 52 LEU HD21 H  32.553 -14.669 -13.280 1.00 . A A . 52 LEU HD21 1 1 
        5  8707 1 1 52 LEU HD22 H  33.908 -15.079 -12.228 1.00 . A A . 52 LEU HD22 1 1 
        5  8708 1 1 52 LEU HD23 H  33.690 -15.930 -13.758 1.00 . A A . 52 LEU HD23 1 1 
        5  8709 1 1 52 LEU HG   H  34.548 -13.088 -13.296 1.00 . A A . 52 LEU HG   1 1 
        5  8710 1 1 52 LEU N    N  38.164 -14.839 -13.567 1.00 . A A . 52 LEU N    1 1 
        5  8711 1 1 52 LEU O    O  36.000 -15.161 -10.925 1.00 . A A . 52 LEU O    1 1 
        5  8712 1 1 53 ALA C    C  36.843 -17.873 -10.233 1.00 . A A . 53 ALA C    1 1 
        5  8713 1 1 53 ALA CA   C  35.986 -17.873 -11.494 1.00 . A A . 53 ALA CA   1 1 
        5  8714 1 1 53 ALA CB   C  36.066 -19.224 -12.189 1.00 . A A . 53 ALA CB   1 1 
        5  8715 1 1 53 ALA H    H  36.693 -17.044 -13.307 1.00 . A A . 53 ALA H    1 1 
        5  8716 1 1 53 ALA HA   H  34.956 -17.699 -11.216 1.00 . A A . 53 ALA HA   1 1 
        5  8717 1 1 53 ALA HB1  H  35.077 -19.527 -12.500 1.00 . A A . 53 ALA HB1  1 1 
        5  8718 1 1 53 ALA HB2  H  36.708 -19.146 -13.054 1.00 . A A . 53 ALA HB2  1 1 
        5  8719 1 1 53 ALA HB3  H  36.469 -19.957 -11.506 1.00 . A A . 53 ALA HB3  1 1 
        5  8720 1 1 53 ALA N    N  36.392 -16.810 -12.405 1.00 . A A . 53 ALA N    1 1 
        5  8721 1 1 53 ALA O    O  36.360 -18.178  -9.142 1.00 . A A . 53 ALA O    1 1 
        5  8722 1 1 54 ARG C    C  38.732 -16.316  -8.344 1.00 . A A . 54 ARG C    1 1 
        5  8723 1 1 54 ARG CA   C  39.043 -17.493  -9.264 1.00 . A A . 54 ARG CA   1 1 
        5  8724 1 1 54 ARG CB   C  40.485 -17.396  -9.764 1.00 . A A . 54 ARG CB   1 1 
        5  8725 1 1 54 ARG CD   C  42.323 -18.501 -11.075 1.00 . A A . 54 ARG CD   1 1 
        5  8726 1 1 54 ARG CG   C  41.038 -18.711 -10.290 1.00 . A A . 54 ARG CG   1 1 
        5  8727 1 1 54 ARG CZ   C  44.386 -19.766 -11.508 1.00 . A A . 54 ARG CZ   1 1 
        5  8728 1 1 54 ARG H    H  38.444 -17.298 -11.284 1.00 . A A . 54 ARG H    1 1 
        5  8729 1 1 54 ARG HA   H  38.926 -18.411  -8.707 1.00 . A A . 54 ARG HA   1 1 
        5  8730 1 1 54 ARG HB2  H  40.529 -16.668 -10.562 1.00 . A A . 54 ARG HB2  1 1 
        5  8731 1 1 54 ARG HB3  H  41.114 -17.065  -8.952 1.00 . A A . 54 ARG HB3  1 1 
        5  8732 1 1 54 ARG HD2  H  42.072 -18.140 -12.061 1.00 . A A . 54 ARG HD2  1 1 
        5  8733 1 1 54 ARG HD3  H  42.925 -17.764 -10.564 1.00 . A A . 54 ARG HD3  1 1 
        5  8734 1 1 54 ARG HE   H  42.622 -20.581 -11.058 1.00 . A A . 54 ARG HE   1 1 
        5  8735 1 1 54 ARG HG2  H  41.242 -19.364  -9.454 1.00 . A A . 54 ARG HG2  1 1 
        5  8736 1 1 54 ARG HG3  H  40.302 -19.167 -10.935 1.00 . A A . 54 ARG HG3  1 1 
        5  8737 1 1 54 ARG HH11 H  44.577 -17.760 -11.637 1.00 . A A . 54 ARG HH11 1 1 
        5  8738 1 1 54 ARG HH12 H  46.023 -18.664 -11.940 1.00 . A A . 54 ARG HH12 1 1 
        5  8739 1 1 54 ARG HH21 H  44.520 -21.783 -11.455 1.00 . A A . 54 ARG HH21 1 1 
        5  8740 1 1 54 ARG HH22 H  45.990 -20.952 -11.837 1.00 . A A . 54 ARG HH22 1 1 
        5  8741 1 1 54 ARG N    N  38.118 -17.530 -10.390 1.00 . A A . 54 ARG N    1 1 
        5  8742 1 1 54 ARG NE   N  43.093 -19.735 -11.204 1.00 . A A . 54 ARG NE   1 1 
        5  8743 1 1 54 ARG NH1  N  45.050 -18.637 -11.713 1.00 . A A . 54 ARG NH1  1 1 
        5  8744 1 1 54 ARG NH2  N  45.017 -20.929 -11.608 1.00 . A A . 54 ARG NH2  1 1 
        5  8745 1 1 54 ARG O    O  39.067 -16.336  -7.159 1.00 . A A . 54 ARG O    1 1 
        5  8746 1 1 55 PHE C    C  36.371 -14.275  -7.466 1.00 . A A . 55 PHE C    1 1 
        5  8747 1 1 55 PHE CA   C  37.736 -14.106  -8.127 1.00 . A A . 55 PHE CA   1 1 
        5  8748 1 1 55 PHE CB   C  37.730 -12.870  -9.028 1.00 . A A . 55 PHE CB   1 1 
        5  8749 1 1 55 PHE CD1  C  37.020 -11.160  -7.334 1.00 . A A . 55 PHE CD1  1 1 
        5  8750 1 1 55 PHE CD2  C  39.052 -10.796  -8.527 1.00 . A A . 55 PHE CD2  1 1 
        5  8751 1 1 55 PHE CE1  C  37.208  -9.976  -6.647 1.00 . A A . 55 PHE CE1  1 1 
        5  8752 1 1 55 PHE CE2  C  39.246  -9.611  -7.843 1.00 . A A . 55 PHE CE2  1 1 
        5  8753 1 1 55 PHE CG   C  37.938 -11.583  -8.282 1.00 . A A . 55 PHE CG   1 1 
        5  8754 1 1 55 PHE CZ   C  38.323  -9.201  -6.901 1.00 . A A . 55 PHE CZ   1 1 
        5  8755 1 1 55 PHE H    H  37.851 -15.336  -9.847 1.00 . A A . 55 PHE H    1 1 
        5  8756 1 1 55 PHE HA   H  38.481 -13.977  -7.357 1.00 . A A . 55 PHE HA   1 1 
        5  8757 1 1 55 PHE HB2  H  38.521 -12.961  -9.758 1.00 . A A . 55 PHE HB2  1 1 
        5  8758 1 1 55 PHE HB3  H  36.780 -12.810  -9.538 1.00 . A A . 55 PHE HB3  1 1 
        5  8759 1 1 55 PHE HD1  H  36.148 -11.765  -7.134 1.00 . A A . 55 PHE HD1  1 1 
        5  8760 1 1 55 PHE HD2  H  39.775 -11.117  -9.265 1.00 . A A . 55 PHE HD2  1 1 
        5  8761 1 1 55 PHE HE1  H  36.485  -9.657  -5.911 1.00 . A A . 55 PHE HE1  1 1 
        5  8762 1 1 55 PHE HE2  H  40.119  -9.009  -8.044 1.00 . A A . 55 PHE HE2  1 1 
        5  8763 1 1 55 PHE HZ   H  38.473  -8.276  -6.365 1.00 . A A . 55 PHE HZ   1 1 
        5  8764 1 1 55 PHE N    N  38.091 -15.292  -8.897 1.00 . A A . 55 PHE N    1 1 
        5  8765 1 1 55 PHE O    O  36.167 -13.866  -6.322 1.00 . A A . 55 PHE O    1 1 
        5  8766 1 1 56 LEU C    C  34.127 -15.915  -6.392 1.00 . A A . 56 LEU C    1 1 
        5  8767 1 1 56 LEU CA   C  34.091 -15.100  -7.682 1.00 . A A . 56 LEU CA   1 1 
        5  8768 1 1 56 LEU CB   C  33.238 -15.819  -8.728 1.00 . A A . 56 LEU CB   1 1 
        5  8769 1 1 56 LEU CD1  C  31.743 -15.729 -10.739 1.00 . A A . 56 LEU CD1  1 1 
        5  8770 1 1 56 LEU CD2  C  31.258 -14.282  -8.757 1.00 . A A . 56 LEU CD2  1 1 
        5  8771 1 1 56 LEU CG   C  32.350 -14.928  -9.597 1.00 . A A . 56 LEU CG   1 1 
        5  8772 1 1 56 LEU H    H  35.660 -15.181  -9.100 1.00 . A A . 56 LEU H    1 1 
        5  8773 1 1 56 LEU HA   H  33.653 -14.136  -7.472 1.00 . A A . 56 LEU HA   1 1 
        5  8774 1 1 56 LEU HB2  H  33.903 -16.361  -9.383 1.00 . A A . 56 LEU HB2  1 1 
        5  8775 1 1 56 LEU HB3  H  32.599 -16.519  -8.209 1.00 . A A . 56 LEU HB3  1 1 
        5  8776 1 1 56 LEU HD11 H  32.418 -16.524 -11.019 1.00 . A A . 56 LEU HD11 1 1 
        5  8777 1 1 56 LEU HD12 H  31.578 -15.081 -11.586 1.00 . A A . 56 LEU HD12 1 1 
        5  8778 1 1 56 LEU HD13 H  30.801 -16.152 -10.421 1.00 . A A . 56 LEU HD13 1 1 
        5  8779 1 1 56 LEU HD21 H  31.239 -13.219  -8.947 1.00 . A A . 56 LEU HD21 1 1 
        5  8780 1 1 56 LEU HD22 H  31.458 -14.457  -7.710 1.00 . A A . 56 LEU HD22 1 1 
        5  8781 1 1 56 LEU HD23 H  30.302 -14.711  -9.018 1.00 . A A . 56 LEU HD23 1 1 
        5  8782 1 1 56 LEU HG   H  32.952 -14.140 -10.027 1.00 . A A . 56 LEU HG   1 1 
        5  8783 1 1 56 LEU N    N  35.438 -14.878  -8.195 1.00 . A A . 56 LEU N    1 1 
        5  8784 1 1 56 LEU O    O  33.291 -15.731  -5.508 1.00 . A A . 56 LEU O    1 1 
        5  8785 1 1 57 GLU C    C  35.889 -16.875  -3.965 1.00 . A A . 57 GLU C    1 1 
        5  8786 1 1 57 GLU CA   C  35.248 -17.653  -5.110 1.00 . A A . 57 GLU CA   1 1 
        5  8787 1 1 57 GLU CB   C  36.090 -18.888  -5.436 1.00 . A A . 57 GLU CB   1 1 
        5  8788 1 1 57 GLU CD   C  38.399 -19.853  -5.785 1.00 . A A . 57 GLU CD   1 1 
        5  8789 1 1 57 GLU CG   C  37.588 -18.633  -5.393 1.00 . A A . 57 GLU CG   1 1 
        5  8790 1 1 57 GLU H    H  35.739 -16.912  -7.031 1.00 . A A . 57 GLU H    1 1 
        5  8791 1 1 57 GLU HA   H  34.263 -17.971  -4.806 1.00 . A A . 57 GLU HA   1 1 
        5  8792 1 1 57 GLU HB2  H  35.857 -19.666  -4.723 1.00 . A A . 57 GLU HB2  1 1 
        5  8793 1 1 57 GLU HB3  H  35.834 -19.232  -6.427 1.00 . A A . 57 GLU HB3  1 1 
        5  8794 1 1 57 GLU HG2  H  37.823 -17.829  -6.074 1.00 . A A . 57 GLU HG2  1 1 
        5  8795 1 1 57 GLU HG3  H  37.862 -18.344  -4.389 1.00 . A A . 57 GLU HG3  1 1 
        5  8796 1 1 57 GLU N    N  35.103 -16.812  -6.293 1.00 . A A . 57 GLU N    1 1 
        5  8797 1 1 57 GLU O    O  36.085 -17.406  -2.873 1.00 . A A . 57 GLU O    1 1 
        5  8798 1 1 57 GLU OE1  O  37.802 -20.820  -6.304 1.00 . A A . 57 GLU OE1  1 1 
        5  8799 1 1 57 GLU OE2  O  39.629 -19.841  -5.573 1.00 . A A . 57 GLU OE2  1 1 
        5  8800 1 1 58 ASN C    C  35.890 -13.639  -2.795 1.00 . A A . 58 ASN C    1 1 
        5  8801 1 1 58 ASN CA   C  36.835 -14.760  -3.216 1.00 . A A . 58 ASN CA   1 1 
        5  8802 1 1 58 ASN CB   C  38.140 -14.168  -3.751 1.00 . A A . 58 ASN CB   1 1 
        5  8803 1 1 58 ASN CG   C  39.271 -15.178  -3.761 1.00 . A A . 58 ASN CG   1 1 
        5  8804 1 1 58 ASN H    H  36.034 -15.245  -5.114 1.00 . A A . 58 ASN H    1 1 
        5  8805 1 1 58 ASN HA   H  37.054 -15.372  -2.354 1.00 . A A . 58 ASN HA   1 1 
        5  8806 1 1 58 ASN HB2  H  37.983 -13.823  -4.763 1.00 . A A . 58 ASN HB2  1 1 
        5  8807 1 1 58 ASN HB3  H  38.431 -13.334  -3.131 1.00 . A A . 58 ASN HB3  1 1 
        5  8808 1 1 58 ASN HD21 H  40.134 -14.263  -2.220 1.00 . A A . 58 ASN HD21 1 1 
        5  8809 1 1 58 ASN HD22 H  40.961 -15.653  -2.828 1.00 . A A . 58 ASN HD22 1 1 
        5  8810 1 1 58 ASN N    N  36.214 -15.612  -4.224 1.00 . A A . 58 ASN N    1 1 
        5  8811 1 1 58 ASN ND2  N  40.218 -15.015  -2.843 1.00 . A A . 58 ASN ND2  1 1 
        5  8812 1 1 58 ASN O    O  36.065 -12.476  -3.160 1.00 . A A . 58 ASN O    1 1 
        5  8813 1 1 58 ASN OD1  O  39.294 -16.094  -4.584 1.00 . A A . 58 ASN OD1  1 1 
        5  8814 1 1 59 PRO C    C  34.452 -12.070  -0.491 1.00 . A A . 59 PRO C    1 1 
        5  8815 1 1 59 PRO CA   C  33.870 -13.032  -1.521 1.00 . A A . 59 PRO CA   1 1 
        5  8816 1 1 59 PRO CB   C  32.802 -13.921  -0.878 1.00 . A A . 59 PRO CB   1 1 
        5  8817 1 1 59 PRO CD   C  34.592 -15.362  -1.536 1.00 . A A . 59 PRO CD   1 1 
        5  8818 1 1 59 PRO CG   C  33.525 -15.166  -0.495 1.00 . A A . 59 PRO CG   1 1 
        5  8819 1 1 59 PRO HA   H  33.432 -12.468  -2.331 1.00 . A A . 59 PRO HA   1 1 
        5  8820 1 1 59 PRO HB2  H  32.387 -13.421  -0.014 1.00 . A A . 59 PRO HB2  1 1 
        5  8821 1 1 59 PRO HB3  H  32.019 -14.123  -1.593 1.00 . A A . 59 PRO HB3  1 1 
        5  8822 1 1 59 PRO HD2  H  35.475 -15.799  -1.094 1.00 . A A . 59 PRO HD2  1 1 
        5  8823 1 1 59 PRO HD3  H  34.224 -15.982  -2.341 1.00 . A A . 59 PRO HD3  1 1 
        5  8824 1 1 59 PRO HG2  H  33.970 -15.046   0.481 1.00 . A A . 59 PRO HG2  1 1 
        5  8825 1 1 59 PRO HG3  H  32.841 -16.002  -0.497 1.00 . A A . 59 PRO HG3  1 1 
        5  8826 1 1 59 PRO N    N  34.863 -13.994  -2.009 1.00 . A A . 59 PRO N    1 1 
        5  8827 1 1 59 PRO O    O  34.412 -12.333   0.710 1.00 . A A . 59 PRO O    1 1 
        5  8828 1 1 60 ALA C    C  35.683  -8.601  -0.789 1.00 . A A . 60 ALA C    1 1 
        5  8829 1 1 60 ALA CA   C  35.581  -9.952  -0.091 1.00 . A A . 60 ALA CA   1 1 
        5  8830 1 1 60 ALA CB   C  36.953 -10.407   0.385 1.00 . A A . 60 ALA CB   1 1 
        5  8831 1 1 60 ALA H    H  34.995 -10.801  -1.938 1.00 . A A . 60 ALA H    1 1 
        5  8832 1 1 60 ALA HA   H  34.943  -9.851   0.775 1.00 . A A . 60 ALA HA   1 1 
        5  8833 1 1 60 ALA HB1  H  36.929 -10.563   1.454 1.00 . A A . 60 ALA HB1  1 1 
        5  8834 1 1 60 ALA HB2  H  37.217 -11.331  -0.108 1.00 . A A . 60 ALA HB2  1 1 
        5  8835 1 1 60 ALA HB3  H  37.686  -9.650   0.148 1.00 . A A . 60 ALA HB3  1 1 
        5  8836 1 1 60 ALA N    N  34.993 -10.954  -0.970 1.00 . A A . 60 ALA N    1 1 
        5  8837 1 1 60 ALA O    O  34.960  -7.662  -0.455 1.00 . A A . 60 ALA O    1 1 
        5  8838 1 1 61 ASP C    C  35.629  -7.032  -3.476 1.00 . A A . 61 ASP C    1 1 
        5  8839 1 1 61 ASP CA   C  36.782  -7.271  -2.506 1.00 . A A . 61 ASP CA   1 1 
        5  8840 1 1 61 ASP CB   C  38.106  -7.316  -3.270 1.00 . A A . 61 ASP CB   1 1 
        5  8841 1 1 61 ASP CG   C  39.100  -6.286  -2.768 1.00 . A A . 61 ASP CG   1 1 
        5  8842 1 1 61 ASP H    H  37.133  -9.291  -1.980 1.00 . A A . 61 ASP H    1 1 
        5  8843 1 1 61 ASP HA   H  36.814  -6.457  -1.797 1.00 . A A . 61 ASP HA   1 1 
        5  8844 1 1 61 ASP HB2  H  38.546  -8.296  -3.159 1.00 . A A . 61 ASP HB2  1 1 
        5  8845 1 1 61 ASP HB3  H  37.917  -7.127  -4.317 1.00 . A A . 61 ASP HB3  1 1 
        5  8846 1 1 61 ASP N    N  36.586  -8.508  -1.760 1.00 . A A . 61 ASP N    1 1 
        5  8847 1 1 61 ASP O    O  35.078  -5.933  -3.544 1.00 . A A . 61 ASP O    1 1 
        5  8848 1 1 61 ASP OD1  O  39.685  -6.504  -1.687 1.00 . A A . 61 ASP OD1  1 1 
        5  8849 1 1 61 ASP OD2  O  39.291  -5.261  -3.457 1.00 . A A . 61 ASP OD2  1 1 
        5  8850 1 1 62 LEU C    C  32.934  -7.374  -4.551 1.00 . A A . 62 LEU C    1 1 
        5  8851 1 1 62 LEU CA   C  34.182  -7.972  -5.193 1.00 . A A . 62 LEU CA   1 1 
        5  8852 1 1 62 LEU CB   C  33.862  -9.352  -5.769 1.00 . A A . 62 LEU CB   1 1 
        5  8853 1 1 62 LEU CD1  C  32.340 -10.683  -4.288 1.00 . A A . 62 LEU CD1  1 1 
        5  8854 1 1 62 LEU CD2  C  34.308 -11.786  -5.367 1.00 . A A . 62 LEU CD2  1 1 
        5  8855 1 1 62 LEU CG   C  33.773 -10.497  -4.760 1.00 . A A . 62 LEU CG   1 1 
        5  8856 1 1 62 LEU H    H  35.745  -8.919  -4.127 1.00 . A A . 62 LEU H    1 1 
        5  8857 1 1 62 LEU HA   H  34.506  -7.323  -5.993 1.00 . A A . 62 LEU HA   1 1 
        5  8858 1 1 62 LEU HB2  H  32.912  -9.286  -6.278 1.00 . A A . 62 LEU HB2  1 1 
        5  8859 1 1 62 LEU HB3  H  34.634  -9.598  -6.484 1.00 . A A . 62 LEU HB3  1 1 
        5  8860 1 1 62 LEU HD11 H  32.219 -10.230  -3.316 1.00 . A A . 62 LEU HD11 1 1 
        5  8861 1 1 62 LEU HD12 H  32.116 -11.738  -4.223 1.00 . A A . 62 LEU HD12 1 1 
        5  8862 1 1 62 LEU HD13 H  31.666 -10.215  -4.990 1.00 . A A . 62 LEU HD13 1 1 
        5  8863 1 1 62 LEU HD21 H  34.063 -11.817  -6.418 1.00 . A A . 62 LEU HD21 1 1 
        5  8864 1 1 62 LEU HD22 H  33.860 -12.633  -4.868 1.00 . A A . 62 LEU HD22 1 1 
        5  8865 1 1 62 LEU HD23 H  35.381 -11.823  -5.246 1.00 . A A . 62 LEU HD23 1 1 
        5  8866 1 1 62 LEU HG   H  34.380 -10.256  -3.897 1.00 . A A . 62 LEU HG   1 1 
        5  8867 1 1 62 LEU N    N  35.269  -8.068  -4.225 1.00 . A A . 62 LEU N    1 1 
        5  8868 1 1 62 LEU O    O  32.260  -6.534  -5.147 1.00 . A A . 62 LEU O    1 1 
        5  8869 1 1 63 GLU C    C  31.801  -6.043  -1.843 1.00 . A A . 63 GLU C    1 1 
        5  8870 1 1 63 GLU CA   C  31.467  -7.319  -2.610 1.00 . A A . 63 GLU CA   1 1 
        5  8871 1 1 63 GLU CB   C  30.948  -8.386  -1.644 1.00 . A A . 63 GLU CB   1 1 
        5  8872 1 1 63 GLU CD   C  31.371  -9.210   0.706 1.00 . A A . 63 GLU CD   1 1 
        5  8873 1 1 63 GLU CG   C  31.984  -8.846  -0.632 1.00 . A A . 63 GLU CG   1 1 
        5  8874 1 1 63 GLU H    H  33.209  -8.483  -2.910 1.00 . A A . 63 GLU H    1 1 
        5  8875 1 1 63 GLU HA   H  30.697  -7.098  -3.334 1.00 . A A . 63 GLU HA   1 1 
        5  8876 1 1 63 GLU HB2  H  30.101  -7.987  -1.106 1.00 . A A . 63 GLU HB2  1 1 
        5  8877 1 1 63 GLU HB3  H  30.628  -9.245  -2.215 1.00 . A A . 63 GLU HB3  1 1 
        5  8878 1 1 63 GLU HG2  H  32.492  -9.714  -1.026 1.00 . A A . 63 GLU HG2  1 1 
        5  8879 1 1 63 GLU HG3  H  32.698  -8.050  -0.480 1.00 . A A . 63 GLU HG3  1 1 
        5  8880 1 1 63 GLU N    N  32.633  -7.812  -3.333 1.00 . A A . 63 GLU N    1 1 
        5  8881 1 1 63 GLU O    O  31.059  -5.673  -0.934 1.00 . A A . 63 GLU O    1 1 
        5  8882 1 1 63 GLU OE1  O  30.442 -10.045   0.725 1.00 . A A . 63 GLU OE1  1 1 
        5  8883 1 1 63 GLU OE2  O  31.818  -8.660   1.734 1.00 . A A . 63 GLU OE2  1 1 
        5  8884 2 1  1 MET C    C  30.909 -12.750 -28.075 1.00 . B B .  1 MET C    1 1 
        5  8885 2 1  1 MET CA   C  31.372 -11.498 -28.813 1.00 . B B .  1 MET CA   1 1 
        5  8886 2 1  1 MET CB   C  30.274 -10.433 -28.774 1.00 . B B .  1 MET CB   1 1 
        5  8887 2 1  1 MET CE   C  31.669  -8.358 -26.868 1.00 . B B .  1 MET CE   1 1 
        5  8888 2 1  1 MET CG   C  30.702  -9.097 -29.358 1.00 . B B .  1 MET CG   1 1 
        5  8889 2 1  1 MET H1   H  31.737 -11.088 -30.857 1.00 . B B .  1 MET H1   1 1 
        5  8890 2 1  1 MET HA   H  32.253 -11.111 -28.323 1.00 . B B .  1 MET HA   1 1 
        5  8891 2 1  1 MET HB2  H  29.423 -10.791 -29.335 1.00 . B B .  1 MET HB2  1 1 
        5  8892 2 1  1 MET HB3  H  29.978 -10.275 -27.748 1.00 . B B .  1 MET HB3  1 1 
        5  8893 2 1  1 MET HE1  H  32.329  -9.111 -27.272 1.00 . B B .  1 MET HE1  1 1 
        5  8894 2 1  1 MET HE2  H  32.254  -7.541 -26.474 1.00 . B B .  1 MET HE2  1 1 
        5  8895 2 1  1 MET HE3  H  31.072  -8.789 -26.077 1.00 . B B .  1 MET HE3  1 1 
        5  8896 2 1  1 MET HG2  H  31.724  -9.177 -29.695 1.00 . B B .  1 MET HG2  1 1 
        5  8897 2 1  1 MET HG3  H  30.065  -8.867 -30.199 1.00 . B B .  1 MET HG3  1 1 
        5  8898 2 1  1 MET N    N  31.727 -11.809 -30.193 1.00 . B B .  1 MET N    1 1 
        5  8899 2 1  1 MET O    O  29.936 -13.393 -28.473 1.00 . B B .  1 MET O    1 1 
        5  8900 2 1  1 MET SD   S  30.592  -7.750 -28.163 1.00 . B B .  1 MET SD   1 1 
        5  8901 2 1  2 LEU C    C  30.952 -13.881 -24.768 1.00 . B B .  2 LEU C    1 1 
        5  8902 2 1  2 LEU CA   C  31.272 -14.269 -26.208 1.00 . B B .  2 LEU CA   1 1 
        5  8903 2 1  2 LEU CB   C  32.424 -15.275 -26.234 1.00 . B B .  2 LEU CB   1 1 
        5  8904 2 1  2 LEU CD1  C  33.258 -17.639 -26.229 1.00 . B B .  2 LEU CD1  1 1 
        5  8905 2 1  2 LEU CD2  C  31.064 -17.088 -25.162 1.00 . B B .  2 LEU CD2  1 1 
        5  8906 2 1  2 LEU CG   C  32.026 -16.750 -26.292 1.00 . B B .  2 LEU CG   1 1 
        5  8907 2 1  2 LEU H    H  32.376 -12.541 -26.734 1.00 . B B .  2 LEU H    1 1 
        5  8908 2 1  2 LEU HA   H  30.397 -14.724 -26.648 1.00 . B B .  2 LEU HA   1 1 
        5  8909 2 1  2 LEU HB2  H  33.030 -15.062 -27.101 1.00 . B B .  2 LEU HB2  1 1 
        5  8910 2 1  2 LEU HB3  H  33.013 -15.125 -25.340 1.00 . B B .  2 LEU HB3  1 1 
        5  8911 2 1  2 LEU HD11 H  33.119 -18.493 -26.874 1.00 . B B .  2 LEU HD11 1 1 
        5  8912 2 1  2 LEU HD12 H  33.409 -17.974 -25.214 1.00 . B B .  2 LEU HD12 1 1 
        5  8913 2 1  2 LEU HD13 H  34.123 -17.078 -26.555 1.00 . B B .  2 LEU HD13 1 1 
        5  8914 2 1  2 LEU HD21 H  31.375 -16.579 -24.261 1.00 . B B .  2 LEU HD21 1 1 
        5  8915 2 1  2 LEU HD22 H  31.069 -18.155 -24.992 1.00 . B B .  2 LEU HD22 1 1 
        5  8916 2 1  2 LEU HD23 H  30.068 -16.770 -25.429 1.00 . B B .  2 LEU HD23 1 1 
        5  8917 2 1  2 LEU HG   H  31.522 -16.944 -27.229 1.00 . B B .  2 LEU HG   1 1 
        5  8918 2 1  2 LEU N    N  31.611 -13.092 -27.001 1.00 . B B .  2 LEU N    1 1 
        5  8919 2 1  2 LEU O    O  31.795 -13.327 -24.062 1.00 . B B .  2 LEU O    1 1 
        5  8920 2 1  3 MET C    C  30.213 -14.527 -21.954 1.00 . B B .  3 MET C    1 1 
        5  8921 2 1  3 MET CA   C  29.301 -13.862 -22.980 1.00 . B B .  3 MET CA   1 1 
        5  8922 2 1  3 MET CB   C  27.855 -14.312 -22.763 1.00 . B B .  3 MET CB   1 1 
        5  8923 2 1  3 MET CE   C  25.769 -13.391 -19.365 1.00 . B B .  3 MET CE   1 1 
        5  8924 2 1  3 MET CG   C  27.079 -13.421 -21.807 1.00 . B B .  3 MET CG   1 1 
        5  8925 2 1  3 MET H    H  29.102 -14.619 -24.947 1.00 . B B .  3 MET H    1 1 
        5  8926 2 1  3 MET HA   H  29.358 -12.792 -22.855 1.00 . B B .  3 MET HA   1 1 
        5  8927 2 1  3 MET HB2  H  27.344 -14.314 -23.714 1.00 . B B .  3 MET HB2  1 1 
        5  8928 2 1  3 MET HB3  H  27.858 -15.315 -22.362 1.00 . B B .  3 MET HB3  1 1 
        5  8929 2 1  3 MET HE1  H  24.743 -13.228 -19.069 1.00 . B B .  3 MET HE1  1 1 
        5  8930 2 1  3 MET HE2  H  26.282 -13.946 -18.594 1.00 . B B .  3 MET HE2  1 1 
        5  8931 2 1  3 MET HE3  H  26.257 -12.438 -19.509 1.00 . B B .  3 MET HE3  1 1 
        5  8932 2 1  3 MET HG2  H  27.769 -12.987 -21.099 1.00 . B B .  3 MET HG2  1 1 
        5  8933 2 1  3 MET HG3  H  26.606 -12.633 -22.375 1.00 . B B .  3 MET HG3  1 1 
        5  8934 2 1  3 MET N    N  29.730 -14.177 -24.338 1.00 . B B .  3 MET N    1 1 
        5  8935 2 1  3 MET O    O  30.243 -15.753 -21.839 1.00 . B B .  3 MET O    1 1 
        5  8936 2 1  3 MET SD   S  25.808 -14.320 -20.896 1.00 . B B .  3 MET SD   1 1 
        5  8937 2 1  4 ILE C    C  31.098 -14.819 -19.018 1.00 . B B .  4 ILE C    1 1 
        5  8938 2 1  4 ILE CA   C  31.864 -14.222 -20.194 1.00 . B B .  4 ILE CA   1 1 
        5  8939 2 1  4 ILE CB   C  32.803 -13.118 -19.673 1.00 . B B .  4 ILE CB   1 1 
        5  8940 2 1  4 ILE CD1  C  34.525 -13.772 -21.429 1.00 . B B .  4 ILE CD1  1 1 
        5  8941 2 1  4 ILE CG1  C  33.741 -12.649 -20.787 1.00 . B B .  4 ILE CG1  1 1 
        5  8942 2 1  4 ILE CG2  C  33.599 -13.619 -18.478 1.00 . B B .  4 ILE CG2  1 1 
        5  8943 2 1  4 ILE H    H  30.885 -12.745 -21.349 1.00 . B B .  4 ILE H    1 1 
        5  8944 2 1  4 ILE HA   H  32.468 -14.996 -20.646 1.00 . B B .  4 ILE HA   1 1 
        5  8945 2 1  4 ILE HB   H  32.197 -12.286 -19.348 1.00 . B B .  4 ILE HB   1 1 
        5  8946 2 1  4 ILE HD11 H  33.869 -14.356 -22.057 1.00 . B B .  4 ILE HD11 1 1 
        5  8947 2 1  4 ILE HD12 H  35.323 -13.358 -22.027 1.00 . B B .  4 ILE HD12 1 1 
        5  8948 2 1  4 ILE HD13 H  34.943 -14.405 -20.659 1.00 . B B .  4 ILE HD13 1 1 
        5  8949 2 1  4 ILE HG12 H  33.162 -12.166 -21.558 1.00 . B B .  4 ILE HG12 1 1 
        5  8950 2 1  4 ILE HG13 H  34.448 -11.941 -20.377 1.00 . B B .  4 ILE HG13 1 1 
        5  8951 2 1  4 ILE HG21 H  34.114 -14.530 -18.745 1.00 . B B .  4 ILE HG21 1 1 
        5  8952 2 1  4 ILE HG22 H  34.321 -12.871 -18.187 1.00 . B B .  4 ILE HG22 1 1 
        5  8953 2 1  4 ILE HG23 H  32.929 -13.813 -17.654 1.00 . B B .  4 ILE HG23 1 1 
        5  8954 2 1  4 ILE N    N  30.953 -13.712 -21.211 1.00 . B B .  4 ILE N    1 1 
        5  8955 2 1  4 ILE O    O  31.380 -15.935 -18.580 1.00 . B B .  4 ILE O    1 1 
        5  8956 2 1  5 THR C    C  28.214 -13.520 -17.063 1.00 . B B .  5 THR C    1 1 
        5  8957 2 1  5 THR CA   C  29.316 -14.522 -17.387 1.00 . B B .  5 THR CA   1 1 
        5  8958 2 1  5 THR CB   C  30.177 -14.745 -16.130 1.00 . B B .  5 THR CB   1 1 
        5  8959 2 1  5 THR CG2  C  30.598 -13.417 -15.519 1.00 . B B .  5 THR CG2  1 1 
        5  8960 2 1  5 THR H    H  29.948 -13.188 -18.904 1.00 . B B .  5 THR H    1 1 
        5  8961 2 1  5 THR HA   H  28.864 -15.465 -17.660 1.00 . B B .  5 THR HA   1 1 
        5  8962 2 1  5 THR HB   H  31.066 -15.292 -16.413 1.00 . B B .  5 THR HB   1 1 
        5  8963 2 1  5 THR HG1  H  29.930 -16.313 -14.959 1.00 . B B .  5 THR HG1  1 1 
        5  8964 2 1  5 THR HG21 H  29.723 -12.884 -15.179 1.00 . B B .  5 THR HG21 1 1 
        5  8965 2 1  5 THR HG22 H  31.114 -12.827 -16.262 1.00 . B B .  5 THR HG22 1 1 
        5  8966 2 1  5 THR HG23 H  31.257 -13.598 -14.683 1.00 . B B .  5 THR HG23 1 1 
        5  8967 2 1  5 THR N    N  30.125 -14.068 -18.511 1.00 . B B .  5 THR N    1 1 
        5  8968 2 1  5 THR O    O  28.017 -12.544 -17.785 1.00 . B B .  5 THR O    1 1 
        5  8969 2 1  5 THR OG1  O  29.446 -15.510 -15.164 1.00 . B B .  5 THR OG1  1 1 
        5  8970 2 1  6 SER C    C  26.496 -12.596 -14.058 1.00 . B B .  6 SER C    1 1 
        5  8971 2 1  6 SER CA   C  26.412 -12.890 -15.553 1.00 . B B .  6 SER CA   1 1 
        5  8972 2 1  6 SER CB   C  25.058 -13.522 -15.885 1.00 . B B .  6 SER CB   1 1 
        5  8973 2 1  6 SER H    H  27.702 -14.565 -15.436 1.00 . B B .  6 SER H    1 1 
        5  8974 2 1  6 SER HA   H  26.509 -11.962 -16.096 1.00 . B B .  6 SER HA   1 1 
        5  8975 2 1  6 SER HB2  H  24.339 -12.742 -16.084 1.00 . B B .  6 SER HB2  1 1 
        5  8976 2 1  6 SER HB3  H  25.162 -14.149 -16.759 1.00 . B B .  6 SER HB3  1 1 
        5  8977 2 1  6 SER HG   H  24.219 -13.743 -14.128 1.00 . B B .  6 SER HG   1 1 
        5  8978 2 1  6 SER N    N  27.497 -13.769 -15.971 1.00 . B B .  6 SER N    1 1 
        5  8979 2 1  6 SER O    O  26.957 -13.428 -13.275 1.00 . B B .  6 SER O    1 1 
        5  8980 2 1  6 SER OG   O  24.587 -14.313 -14.808 1.00 . B B .  6 SER OG   1 1 
        5  8981 2 1  7 PHE C    C  24.787 -10.271 -11.891 1.00 . B B .  7 PHE C    1 1 
        5  8982 2 1  7 PHE CA   C  26.072 -11.003 -12.268 1.00 . B B .  7 PHE CA   1 1 
        5  8983 2 1  7 PHE CB   C  27.281 -10.106 -11.996 1.00 . B B .  7 PHE CB   1 1 
        5  8984 2 1  7 PHE CD1  C  28.876 -12.002 -11.596 1.00 . B B .  7 PHE CD1  1 1 
        5  8985 2 1  7 PHE CD2  C  29.559 -10.233 -13.041 1.00 . B B .  7 PHE CD2  1 1 
        5  8986 2 1  7 PHE CE1  C  30.087 -12.636 -11.795 1.00 . B B .  7 PHE CE1  1 1 
        5  8987 2 1  7 PHE CE2  C  30.772 -10.863 -13.245 1.00 . B B .  7 PHE CE2  1 1 
        5  8988 2 1  7 PHE CG   C  28.598 -10.794 -12.215 1.00 . B B .  7 PHE CG   1 1 
        5  8989 2 1  7 PHE CZ   C  31.036 -12.067 -12.622 1.00 . B B .  7 PHE CZ   1 1 
        5  8990 2 1  7 PHE H    H  25.691 -10.788 -14.340 1.00 . B B .  7 PHE H    1 1 
        5  8991 2 1  7 PHE HA   H  26.153 -11.895 -11.667 1.00 . B B .  7 PHE HA   1 1 
        5  8992 2 1  7 PHE HB2  H  27.241  -9.250 -12.653 1.00 . B B .  7 PHE HB2  1 1 
        5  8993 2 1  7 PHE HB3  H  27.248  -9.770 -10.970 1.00 . B B .  7 PHE HB3  1 1 
        5  8994 2 1  7 PHE HD1  H  28.135 -12.449 -10.950 1.00 . B B .  7 PHE HD1  1 1 
        5  8995 2 1  7 PHE HD2  H  29.353  -9.291 -13.530 1.00 . B B .  7 PHE HD2  1 1 
        5  8996 2 1  7 PHE HE1  H  30.291 -13.578 -11.307 1.00 . B B .  7 PHE HE1  1 1 
        5  8997 2 1  7 PHE HE2  H  31.511 -10.415 -13.892 1.00 . B B .  7 PHE HE2  1 1 
        5  8998 2 1  7 PHE HZ   H  31.983 -12.561 -12.779 1.00 . B B .  7 PHE HZ   1 1 
        5  8999 2 1  7 PHE N    N  26.047 -11.408 -13.669 1.00 . B B .  7 PHE N    1 1 
        5  9000 2 1  7 PHE O    O  23.996  -9.896 -12.756 1.00 . B B .  7 PHE O    1 1 
        5  9001 2 1  8 ALA C    C  23.777  -8.231  -9.175 1.00 . B B .  8 ALA C    1 1 
        5  9002 2 1  8 ALA CA   C  23.399  -9.383 -10.100 1.00 . B B .  8 ALA CA   1 1 
        5  9003 2 1  8 ALA CB   C  22.482 -10.361  -9.381 1.00 . B B .  8 ALA CB   1 1 
        5  9004 2 1  8 ALA H    H  25.253 -10.392  -9.951 1.00 . B B .  8 ALA H    1 1 
        5  9005 2 1  8 ALA HA   H  22.865  -8.987 -10.952 1.00 . B B .  8 ALA HA   1 1 
        5  9006 2 1  8 ALA HB1  H  22.454 -11.293  -9.926 1.00 . B B .  8 ALA HB1  1 1 
        5  9007 2 1  8 ALA HB2  H  22.857 -10.539  -8.384 1.00 . B B .  8 ALA HB2  1 1 
        5  9008 2 1  8 ALA HB3  H  21.487  -9.946  -9.324 1.00 . B B .  8 ALA HB3  1 1 
        5  9009 2 1  8 ALA N    N  24.586 -10.071 -10.592 1.00 . B B .  8 ALA N    1 1 
        5  9010 2 1  8 ALA O    O  23.112  -7.988  -8.168 1.00 . B B .  8 ALA O    1 1 
        5  9011 2 1  9 ASN C    C  26.324  -5.560  -9.499 1.00 . B B .  9 ASN C    1 1 
        5  9012 2 1  9 ASN CA   C  25.315  -6.400  -8.721 1.00 . B B .  9 ASN CA   1 1 
        5  9013 2 1  9 ASN CB   C  25.945  -6.899  -7.420 1.00 . B B .  9 ASN CB   1 1 
        5  9014 2 1  9 ASN CG   C  25.020  -6.736  -6.229 1.00 . B B .  9 ASN CG   1 1 
        5  9015 2 1  9 ASN H    H  25.337  -7.768 -10.336 1.00 . B B .  9 ASN H    1 1 
        5  9016 2 1  9 ASN HA   H  24.460  -5.785  -8.484 1.00 . B B .  9 ASN HA   1 1 
        5  9017 2 1  9 ASN HB2  H  26.187  -7.947  -7.523 1.00 . B B .  9 ASN HB2  1 1 
        5  9018 2 1  9 ASN HB3  H  26.851  -6.343  -7.228 1.00 . B B .  9 ASN HB3  1 1 
        5  9019 2 1  9 ASN HD21 H  25.613  -8.488  -5.498 1.00 . B B .  9 ASN HD21 1 1 
        5  9020 2 1  9 ASN HD22 H  24.434  -7.643  -4.560 1.00 . B B .  9 ASN HD22 1 1 
        5  9021 2 1  9 ASN N    N  24.848  -7.526  -9.522 1.00 . B B .  9 ASN N    1 1 
        5  9022 2 1  9 ASN ND2  N  25.023  -7.722  -5.339 1.00 . B B .  9 ASN ND2  1 1 
        5  9023 2 1  9 ASN O    O  27.197  -6.080 -10.194 1.00 . B B .  9 ASN O    1 1 
        5  9024 2 1  9 ASN OD1  O  24.312  -5.736  -6.111 1.00 . B B .  9 ASN OD1  1 1 
        5  9025 2 1 10 PRO C    C  28.509  -3.311  -9.490 1.00 . B B . 10 PRO C    1 1 
        5  9026 2 1 10 PRO CA   C  27.096  -3.289 -10.063 1.00 . B B . 10 PRO CA   1 1 
        5  9027 2 1 10 PRO CB   C  26.438  -1.930  -9.813 1.00 . B B . 10 PRO CB   1 1 
        5  9028 2 1 10 PRO CD   C  25.185  -3.540  -8.568 1.00 . B B . 10 PRO CD   1 1 
        5  9029 2 1 10 PRO CG   C  25.656  -2.112  -8.559 1.00 . B B . 10 PRO CG   1 1 
        5  9030 2 1 10 PRO HA   H  27.137  -3.481 -11.125 1.00 . B B . 10 PRO HA   1 1 
        5  9031 2 1 10 PRO HB2  H  27.202  -1.173  -9.697 1.00 . B B . 10 PRO HB2  1 1 
        5  9032 2 1 10 PRO HB3  H  25.797  -1.678 -10.645 1.00 . B B . 10 PRO HB3  1 1 
        5  9033 2 1 10 PRO HD2  H  25.160  -3.936  -7.564 1.00 . B B . 10 PRO HD2  1 1 
        5  9034 2 1 10 PRO HD3  H  24.211  -3.614  -9.029 1.00 . B B . 10 PRO HD3  1 1 
        5  9035 2 1 10 PRO HG2  H  26.287  -1.931  -7.702 1.00 . B B . 10 PRO HG2  1 1 
        5  9036 2 1 10 PRO HG3  H  24.811  -1.440  -8.553 1.00 . B B . 10 PRO HG3  1 1 
        5  9037 2 1 10 PRO N    N  26.203  -4.229  -9.380 1.00 . B B . 10 PRO N    1 1 
        5  9038 2 1 10 PRO O    O  29.490  -3.243 -10.230 1.00 . B B . 10 PRO O    1 1 
        5  9039 2 1 11 ARG C    C  30.745  -4.600  -7.998 1.00 . B B . 11 ARG C    1 1 
        5  9040 2 1 11 ARG CA   C  29.898  -3.435  -7.495 1.00 . B B . 11 ARG CA   1 1 
        5  9041 2 1 11 ARG CB   C  29.707  -3.545  -5.981 1.00 . B B . 11 ARG CB   1 1 
        5  9042 2 1 11 ARG CD   C  32.025  -2.742  -5.436 1.00 . B B . 11 ARG CD   1 1 
        5  9043 2 1 11 ARG CG   C  30.537  -2.548  -5.189 1.00 . B B . 11 ARG CG   1 1 
        5  9044 2 1 11 ARG CZ   C  33.963  -1.314  -5.936 1.00 . B B . 11 ARG CZ   1 1 
        5  9045 2 1 11 ARG H    H  27.786  -3.456  -7.631 1.00 . B B . 11 ARG H    1 1 
        5  9046 2 1 11 ARG HA   H  30.409  -2.511  -7.718 1.00 . B B . 11 ARG HA   1 1 
        5  9047 2 1 11 ARG HB2  H  28.666  -3.379  -5.748 1.00 . B B . 11 ARG HB2  1 1 
        5  9048 2 1 11 ARG HB3  H  29.983  -4.540  -5.667 1.00 . B B . 11 ARG HB3  1 1 
        5  9049 2 1 11 ARG HD2  H  32.500  -3.004  -4.502 1.00 . B B . 11 ARG HD2  1 1 
        5  9050 2 1 11 ARG HD3  H  32.157  -3.545  -6.145 1.00 . B B . 11 ARG HD3  1 1 
        5  9051 2 1 11 ARG HE   H  32.069  -0.854  -6.359 1.00 . B B . 11 ARG HE   1 1 
        5  9052 2 1 11 ARG HG2  H  30.261  -1.547  -5.486 1.00 . B B . 11 ARG HG2  1 1 
        5  9053 2 1 11 ARG HG3  H  30.335  -2.682  -4.137 1.00 . B B . 11 ARG HG3  1 1 
        5  9054 2 1 11 ARG HH11 H  34.407  -3.064  -5.030 1.00 . B B . 11 ARG HH11 1 1 
        5  9055 2 1 11 ARG HH12 H  35.765  -2.049  -5.388 1.00 . B B . 11 ARG HH12 1 1 
        5  9056 2 1 11 ARG HH21 H  33.848   0.492  -6.836 1.00 . B B . 11 ARG HH21 1 1 
        5  9057 2 1 11 ARG HH22 H  35.445  -0.026  -6.415 1.00 . B B . 11 ARG HH22 1 1 
        5  9058 2 1 11 ARG N    N  28.604  -3.405  -8.167 1.00 . B B . 11 ARG N    1 1 
        5  9059 2 1 11 ARG NE   N  32.653  -1.534  -5.964 1.00 . B B . 11 ARG NE   1 1 
        5  9060 2 1 11 ARG NH1  N  34.779  -2.216  -5.407 1.00 . B B . 11 ARG NH1  1 1 
        5  9061 2 1 11 ARG NH2  N  34.460  -0.190  -6.437 1.00 . B B . 11 ARG NH2  1 1 
        5  9062 2 1 11 ARG O    O  31.918  -4.430  -8.331 1.00 . B B . 11 ARG O    1 1 
        5  9063 2 1 12 VAL C    C  31.157  -6.888 -10.000 1.00 . B B . 12 VAL C    1 1 
        5  9064 2 1 12 VAL CA   C  30.842  -6.978  -8.512 1.00 . B B . 12 VAL CA   1 1 
        5  9065 2 1 12 VAL CB   C  30.014  -8.250  -8.249 1.00 . B B . 12 VAL CB   1 1 
        5  9066 2 1 12 VAL CG1  C  30.794  -9.489  -8.661 1.00 . B B . 12 VAL CG1  1 1 
        5  9067 2 1 12 VAL CG2  C  29.607  -8.327  -6.786 1.00 . B B . 12 VAL CG2  1 1 
        5  9068 2 1 12 VAL H    H  29.207  -5.857  -7.770 1.00 . B B . 12 VAL H    1 1 
        5  9069 2 1 12 VAL HA   H  31.768  -7.057  -7.961 1.00 . B B . 12 VAL HA   1 1 
        5  9070 2 1 12 VAL HB   H  29.117  -8.201  -8.849 1.00 . B B . 12 VAL HB   1 1 
        5  9071 2 1 12 VAL HG11 H  30.367 -10.358  -8.182 1.00 . B B . 12 VAL HG11 1 1 
        5  9072 2 1 12 VAL HG12 H  30.745  -9.606  -9.733 1.00 . B B . 12 VAL HG12 1 1 
        5  9073 2 1 12 VAL HG13 H  31.825  -9.382  -8.357 1.00 . B B . 12 VAL HG13 1 1 
        5  9074 2 1 12 VAL HG21 H  28.533  -8.424  -6.716 1.00 . B B . 12 VAL HG21 1 1 
        5  9075 2 1 12 VAL HG22 H  30.075  -9.186  -6.326 1.00 . B B . 12 VAL HG22 1 1 
        5  9076 2 1 12 VAL HG23 H  29.922  -7.429  -6.276 1.00 . B B . 12 VAL HG23 1 1 
        5  9077 2 1 12 VAL N    N  30.143  -5.784  -8.049 1.00 . B B . 12 VAL N    1 1 
        5  9078 2 1 12 VAL O    O  32.298  -7.087 -10.417 1.00 . B B . 12 VAL O    1 1 
        5  9079 2 1 13 ALA C    C  31.393  -5.452 -12.585 1.00 . B B . 13 ALA C    1 1 
        5  9080 2 1 13 ALA CA   C  30.307  -6.466 -12.241 1.00 . B B . 13 ALA CA   1 1 
        5  9081 2 1 13 ALA CB   C  28.990  -6.075 -12.896 1.00 . B B . 13 ALA CB   1 1 
        5  9082 2 1 13 ALA H    H  29.252  -6.437 -10.407 1.00 . B B . 13 ALA H    1 1 
        5  9083 2 1 13 ALA HA   H  30.597  -7.434 -12.624 1.00 . B B . 13 ALA HA   1 1 
        5  9084 2 1 13 ALA HB1  H  28.342  -6.938 -12.943 1.00 . B B . 13 ALA HB1  1 1 
        5  9085 2 1 13 ALA HB2  H  28.516  -5.298 -12.314 1.00 . B B . 13 ALA HB2  1 1 
        5  9086 2 1 13 ALA HB3  H  29.180  -5.712 -13.895 1.00 . B B . 13 ALA HB3  1 1 
        5  9087 2 1 13 ALA N    N  30.138  -6.585 -10.798 1.00 . B B . 13 ALA N    1 1 
        5  9088 2 1 13 ALA O    O  32.359  -5.775 -13.275 1.00 . B B . 13 ALA O    1 1 
        5  9089 2 1 14 GLN C    C  33.584  -3.568 -11.878 1.00 . B B . 14 GLN C    1 1 
        5  9090 2 1 14 GLN CA   C  32.193  -3.166 -12.357 1.00 . B B . 14 GLN CA   1 1 
        5  9091 2 1 14 GLN CB   C  31.758  -1.871 -11.669 1.00 . B B . 14 GLN CB   1 1 
        5  9092 2 1 14 GLN CD   C  33.228  -0.390 -13.092 1.00 . B B . 14 GLN CD   1 1 
        5  9093 2 1 14 GLN CG   C  32.821  -0.785 -11.686 1.00 . B B . 14 GLN CG   1 1 
        5  9094 2 1 14 GLN H    H  30.436  -4.031 -11.556 1.00 . B B . 14 GLN H    1 1 
        5  9095 2 1 14 GLN HA   H  32.228  -3.001 -13.424 1.00 . B B . 14 GLN HA   1 1 
        5  9096 2 1 14 GLN HB2  H  30.877  -1.492 -12.165 1.00 . B B . 14 GLN HB2  1 1 
        5  9097 2 1 14 GLN HB3  H  31.514  -2.090 -10.639 1.00 . B B . 14 GLN HB3  1 1 
        5  9098 2 1 14 GLN HE21 H  35.112  -0.148 -12.504 1.00 . B B . 14 GLN HE21 1 1 
        5  9099 2 1 14 GLN HE22 H  34.801   0.164 -14.175 1.00 . B B . 14 GLN HE22 1 1 
        5  9100 2 1 14 GLN HG2  H  32.434   0.088 -11.182 1.00 . B B . 14 GLN HG2  1 1 
        5  9101 2 1 14 GLN HG3  H  33.694  -1.145 -11.162 1.00 . B B . 14 GLN HG3  1 1 
        5  9102 2 1 14 GLN N    N  31.227  -4.226 -12.099 1.00 . B B . 14 GLN N    1 1 
        5  9103 2 1 14 GLN NE2  N  34.510  -0.094 -13.276 1.00 . B B . 14 GLN NE2  1 1 
        5  9104 2 1 14 GLN O    O  34.552  -3.513 -12.635 1.00 . B B . 14 GLN O    1 1 
        5  9105 2 1 14 GLN OE1  O  32.400  -0.350 -14.003 1.00 . B B . 14 GLN OE1  1 1 
        5  9106 2 1 15 ALA C    C  35.645  -5.412 -10.918 1.00 . B B . 15 ALA C    1 1 
        5  9107 2 1 15 ALA CA   C  34.947  -4.384 -10.034 1.00 . B B . 15 ALA CA   1 1 
        5  9108 2 1 15 ALA CB   C  34.732  -4.945  -8.636 1.00 . B B . 15 ALA CB   1 1 
        5  9109 2 1 15 ALA H    H  32.867  -3.992 -10.060 1.00 . B B . 15 ALA H    1 1 
        5  9110 2 1 15 ALA HA   H  35.576  -3.509  -9.951 1.00 . B B . 15 ALA HA   1 1 
        5  9111 2 1 15 ALA HB1  H  35.673  -5.302  -8.244 1.00 . B B . 15 ALA HB1  1 1 
        5  9112 2 1 15 ALA HB2  H  34.344  -4.169  -7.993 1.00 . B B . 15 ALA HB2  1 1 
        5  9113 2 1 15 ALA HB3  H  34.027  -5.762  -8.681 1.00 . B B . 15 ALA HB3  1 1 
        5  9114 2 1 15 ALA N    N  33.675  -3.971 -10.615 1.00 . B B . 15 ALA N    1 1 
        5  9115 2 1 15 ALA O    O  36.837  -5.291 -11.205 1.00 . B B . 15 ALA O    1 1 
        5  9116 2 1 16 PHE C    C  36.033  -6.887 -13.475 1.00 . B B . 16 PHE C    1 1 
        5  9117 2 1 16 PHE CA   C  35.445  -7.474 -12.195 1.00 . B B . 16 PHE CA   1 1 
        5  9118 2 1 16 PHE CB   C  34.362  -8.497 -12.541 1.00 . B B . 16 PHE CB   1 1 
        5  9119 2 1 16 PHE CD1  C  34.586  -9.466 -10.237 1.00 . B B . 16 PHE CD1  1 1 
        5  9120 2 1 16 PHE CD2  C  33.945 -10.916 -12.018 1.00 . B B . 16 PHE CD2  1 1 
        5  9121 2 1 16 PHE CE1  C  34.526 -10.524  -9.349 1.00 . B B . 16 PHE CE1  1 1 
        5  9122 2 1 16 PHE CE2  C  33.884 -11.977 -11.135 1.00 . B B . 16 PHE CE2  1 1 
        5  9123 2 1 16 PHE CG   C  34.296  -9.649 -11.579 1.00 . B B . 16 PHE CG   1 1 
        5  9124 2 1 16 PHE CZ   C  34.175 -11.781  -9.800 1.00 . B B . 16 PHE CZ   1 1 
        5  9125 2 1 16 PHE H    H  33.953  -6.464 -11.083 1.00 . B B . 16 PHE H    1 1 
        5  9126 2 1 16 PHE HA   H  36.232  -7.967 -11.645 1.00 . B B . 16 PHE HA   1 1 
        5  9127 2 1 16 PHE HB2  H  33.400  -8.007 -12.537 1.00 . B B . 16 PHE HB2  1 1 
        5  9128 2 1 16 PHE HB3  H  34.554  -8.895 -13.525 1.00 . B B . 16 PHE HB3  1 1 
        5  9129 2 1 16 PHE HD1  H  34.860  -8.482  -9.884 1.00 . B B . 16 PHE HD1  1 1 
        5  9130 2 1 16 PHE HD2  H  33.718 -11.071 -13.063 1.00 . B B . 16 PHE HD2  1 1 
        5  9131 2 1 16 PHE HE1  H  34.755 -10.367  -8.306 1.00 . B B . 16 PHE HE1  1 1 
        5  9132 2 1 16 PHE HE2  H  33.609 -12.960 -11.490 1.00 . B B . 16 PHE HE2  1 1 
        5  9133 2 1 16 PHE HZ   H  34.127 -12.609  -9.108 1.00 . B B . 16 PHE HZ   1 1 
        5  9134 2 1 16 PHE N    N  34.897  -6.423 -11.345 1.00 . B B . 16 PHE N    1 1 
        5  9135 2 1 16 PHE O    O  37.229  -7.015 -13.738 1.00 . B B . 16 PHE O    1 1 
        5  9136 2 1 17 VAL C    C  36.726  -4.616 -15.282 1.00 . B B . 17 VAL C    1 1 
        5  9137 2 1 17 VAL CA   C  35.618  -5.635 -15.521 1.00 . B B . 17 VAL CA   1 1 
        5  9138 2 1 17 VAL CB   C  34.447  -4.944 -16.245 1.00 . B B . 17 VAL CB   1 1 
        5  9139 2 1 17 VAL CG1  C  33.342  -5.944 -16.548 1.00 . B B . 17 VAL CG1  1 1 
        5  9140 2 1 17 VAL CG2  C  33.916  -3.786 -15.413 1.00 . B B . 17 VAL CG2  1 1 
        5  9141 2 1 17 VAL H    H  34.242  -6.174 -14.005 1.00 . B B . 17 VAL H    1 1 
        5  9142 2 1 17 VAL HA   H  35.995  -6.420 -16.160 1.00 . B B . 17 VAL HA   1 1 
        5  9143 2 1 17 VAL HB   H  34.812  -4.549 -17.181 1.00 . B B . 17 VAL HB   1 1 
        5  9144 2 1 17 VAL HG11 H  32.929  -5.738 -17.525 1.00 . B B . 17 VAL HG11 1 1 
        5  9145 2 1 17 VAL HG12 H  33.746  -6.945 -16.530 1.00 . B B . 17 VAL HG12 1 1 
        5  9146 2 1 17 VAL HG13 H  32.563  -5.856 -15.805 1.00 . B B . 17 VAL HG13 1 1 
        5  9147 2 1 17 VAL HG21 H  33.439  -4.171 -14.524 1.00 . B B . 17 VAL HG21 1 1 
        5  9148 2 1 17 VAL HG22 H  34.735  -3.140 -15.130 1.00 . B B . 17 VAL HG22 1 1 
        5  9149 2 1 17 VAL HG23 H  33.199  -3.225 -15.993 1.00 . B B . 17 VAL HG23 1 1 
        5  9150 2 1 17 VAL N    N  35.184  -6.243 -14.268 1.00 . B B . 17 VAL N    1 1 
        5  9151 2 1 17 VAL O    O  37.486  -4.285 -16.192 1.00 . B B . 17 VAL O    1 1 
        5  9152 2 1 18 ASP C    C  39.215  -3.781 -13.662 1.00 . B B . 18 ASP C    1 1 
        5  9153 2 1 18 ASP CA   C  37.830  -3.141 -13.692 1.00 . B B . 18 ASP CA   1 1 
        5  9154 2 1 18 ASP CB   C  37.512  -2.521 -12.331 1.00 . B B . 18 ASP CB   1 1 
        5  9155 2 1 18 ASP CG   C  38.288  -1.243 -12.081 1.00 . B B . 18 ASP CG   1 1 
        5  9156 2 1 18 ASP H    H  36.178  -4.426 -13.369 1.00 . B B . 18 ASP H    1 1 
        5  9157 2 1 18 ASP HA   H  37.822  -2.365 -14.442 1.00 . B B . 18 ASP HA   1 1 
        5  9158 2 1 18 ASP HB2  H  36.457  -2.293 -12.284 1.00 . B B . 18 ASP HB2  1 1 
        5  9159 2 1 18 ASP HB3  H  37.758  -3.229 -11.553 1.00 . B B . 18 ASP HB3  1 1 
        5  9160 2 1 18 ASP N    N  36.813  -4.122 -14.052 1.00 . B B . 18 ASP N    1 1 
        5  9161 2 1 18 ASP O    O  40.111  -3.379 -14.404 1.00 . B B . 18 ASP O    1 1 
        5  9162 2 1 18 ASP OD1  O  38.590  -0.531 -13.061 1.00 . B B . 18 ASP OD1  1 1 
        5  9163 2 1 18 ASP OD2  O  38.594  -0.955 -10.905 1.00 . B B . 18 ASP OD2  1 1 
        5  9164 2 1 19 TYR C    C  41.054  -6.134 -13.985 1.00 . B B . 19 TYR C    1 1 
        5  9165 2 1 19 TYR CA   C  40.659  -5.469 -12.669 1.00 . B B . 19 TYR CA   1 1 
        5  9166 2 1 19 TYR CB   C  40.584  -6.517 -11.558 1.00 . B B . 19 TYR CB   1 1 
        5  9167 2 1 19 TYR CD1  C  40.853  -8.716 -12.768 1.00 . B B . 19 TYR CD1  1 1 
        5  9168 2 1 19 TYR CD2  C  38.764  -8.260 -11.715 1.00 . B B . 19 TYR CD2  1 1 
        5  9169 2 1 19 TYR CE1  C  40.376  -9.941 -13.195 1.00 . B B . 19 TYR CE1  1 1 
        5  9170 2 1 19 TYR CE2  C  38.279  -9.482 -12.136 1.00 . B B . 19 TYR CE2  1 1 
        5  9171 2 1 19 TYR CG   C  40.058  -7.856 -12.022 1.00 . B B . 19 TYR CG   1 1 
        5  9172 2 1 19 TYR CZ   C  39.088 -10.319 -12.876 1.00 . B B . 19 TYR CZ   1 1 
        5  9173 2 1 19 TYR H    H  38.631  -5.052 -12.234 1.00 . B B . 19 TYR H    1 1 
        5  9174 2 1 19 TYR HA   H  41.409  -4.736 -12.410 1.00 . B B . 19 TYR HA   1 1 
        5  9175 2 1 19 TYR HB2  H  41.572  -6.672 -11.152 1.00 . B B . 19 TYR HB2  1 1 
        5  9176 2 1 19 TYR HB3  H  39.932  -6.156 -10.776 1.00 . B B . 19 TYR HB3  1 1 
        5  9177 2 1 19 TYR HD1  H  41.861  -8.417 -13.016 1.00 . B B . 19 TYR HD1  1 1 
        5  9178 2 1 19 TYR HD2  H  38.132  -7.601 -11.136 1.00 . B B . 19 TYR HD2  1 1 
        5  9179 2 1 19 TYR HE1  H  41.009 -10.596 -13.774 1.00 . B B . 19 TYR HE1  1 1 
        5  9180 2 1 19 TYR HE2  H  37.271  -9.779 -11.888 1.00 . B B . 19 TYR HE2  1 1 
        5  9181 2 1 19 TYR HH   H  37.660 -11.478 -13.434 1.00 . B B . 19 TYR HH   1 1 
        5  9182 2 1 19 TYR N    N  39.383  -4.776 -12.799 1.00 . B B . 19 TYR N    1 1 
        5  9183 2 1 19 TYR O    O  42.237  -6.264 -14.296 1.00 . B B . 19 TYR O    1 1 
        5  9184 2 1 19 TYR OH   O  38.608 -11.538 -13.299 1.00 . B B . 19 TYR OH   1 1 
        5  9185 2 1 20 MET C    C  40.716  -6.184 -17.090 1.00 . B B . 20 MET C    1 1 
        5  9186 2 1 20 MET CA   C  40.295  -7.202 -16.035 1.00 . B B . 20 MET CA   1 1 
        5  9187 2 1 20 MET CB   C  39.040  -7.945 -16.499 1.00 . B B . 20 MET CB   1 1 
        5  9188 2 1 20 MET CE   C  40.830 -11.394 -16.410 1.00 . B B . 20 MET CE   1 1 
        5  9189 2 1 20 MET CG   C  39.339  -9.222 -17.268 1.00 . B B . 20 MET CG   1 1 
        5  9190 2 1 20 MET H    H  39.130  -6.420 -14.450 1.00 . B B . 20 MET H    1 1 
        5  9191 2 1 20 MET HA   H  41.094  -7.915 -15.900 1.00 . B B . 20 MET HA   1 1 
        5  9192 2 1 20 MET HB2  H  38.447  -8.202 -15.634 1.00 . B B . 20 MET HB2  1 1 
        5  9193 2 1 20 MET HB3  H  38.465  -7.292 -17.139 1.00 . B B . 20 MET HB3  1 1 
        5  9194 2 1 20 MET HE1  H  41.183 -11.251 -17.421 1.00 . B B . 20 MET HE1  1 1 
        5  9195 2 1 20 MET HE2  H  41.500 -10.901 -15.722 1.00 . B B . 20 MET HE2  1 1 
        5  9196 2 1 20 MET HE3  H  40.798 -12.451 -16.187 1.00 . B B . 20 MET HE3  1 1 
        5  9197 2 1 20 MET HG2  H  38.647  -9.300 -18.093 1.00 . B B . 20 MET HG2  1 1 
        5  9198 2 1 20 MET HG3  H  40.347  -9.167 -17.651 1.00 . B B . 20 MET HG3  1 1 
        5  9199 2 1 20 MET N    N  40.053  -6.552 -14.752 1.00 . B B . 20 MET N    1 1 
        5  9200 2 1 20 MET O    O  41.580  -6.460 -17.922 1.00 . B B . 20 MET O    1 1 
        5  9201 2 1 20 MET SD   S  39.188 -10.699 -16.246 1.00 . B B . 20 MET SD   1 1 
        5  9202 2 1 21 ALA C    C  41.847  -3.456 -17.822 1.00 . B B . 21 ALA C    1 1 
        5  9203 2 1 21 ALA CA   C  40.414  -3.948 -17.999 1.00 . B B . 21 ALA CA   1 1 
        5  9204 2 1 21 ALA CB   C  39.435  -2.793 -17.845 1.00 . B B . 21 ALA CB   1 1 
        5  9205 2 1 21 ALA H    H  39.421  -4.847 -16.361 1.00 . B B . 21 ALA H    1 1 
        5  9206 2 1 21 ALA HA   H  40.304  -4.350 -18.996 1.00 . B B . 21 ALA HA   1 1 
        5  9207 2 1 21 ALA HB1  H  39.517  -2.384 -16.849 1.00 . B B . 21 ALA HB1  1 1 
        5  9208 2 1 21 ALA HB2  H  39.665  -2.027 -18.570 1.00 . B B . 21 ALA HB2  1 1 
        5  9209 2 1 21 ALA HB3  H  38.429  -3.151 -18.005 1.00 . B B . 21 ALA HB3  1 1 
        5  9210 2 1 21 ALA N    N  40.101  -5.007 -17.049 1.00 . B B . 21 ALA N    1 1 
        5  9211 2 1 21 ALA O    O  42.546  -3.181 -18.797 1.00 . B B . 21 ALA O    1 1 
        5  9212 2 1 22 THR C    C  44.653  -3.987 -16.510 1.00 . B B . 22 THR C    1 1 
        5  9213 2 1 22 THR CA   C  43.628  -2.887 -16.263 1.00 . B B . 22 THR CA   1 1 
        5  9214 2 1 22 THR CB   C  43.741  -2.412 -14.802 1.00 . B B . 22 THR CB   1 1 
        5  9215 2 1 22 THR CG2  C  43.396  -3.538 -13.839 1.00 . B B . 22 THR CG2  1 1 
        5  9216 2 1 22 THR H    H  41.675  -3.581 -15.834 1.00 . B B . 22 THR H    1 1 
        5  9217 2 1 22 THR HA   H  43.849  -2.050 -16.910 1.00 . B B . 22 THR HA   1 1 
        5  9218 2 1 22 THR HB   H  43.046  -1.600 -14.648 1.00 . B B . 22 THR HB   1 1 
        5  9219 2 1 22 THR HG1  H  45.155  -1.727 -13.610 1.00 . B B . 22 THR HG1  1 1 
        5  9220 2 1 22 THR HG21 H  43.451  -3.173 -12.824 1.00 . B B . 22 THR HG21 1 1 
        5  9221 2 1 22 THR HG22 H  44.095  -4.350 -13.969 1.00 . B B . 22 THR HG22 1 1 
        5  9222 2 1 22 THR HG23 H  42.395  -3.889 -14.041 1.00 . B B . 22 THR HG23 1 1 
        5  9223 2 1 22 THR N    N  42.279  -3.347 -16.569 1.00 . B B . 22 THR N    1 1 
        5  9224 2 1 22 THR O    O  45.857  -3.732 -16.532 1.00 . B B . 22 THR O    1 1 
        5  9225 2 1 22 THR OG1  O  45.070  -1.945 -14.541 1.00 . B B . 22 THR OG1  1 1 
        5  9226 2 1 23 GLN C    C  45.305  -6.526 -18.432 1.00 . B B . 23 GLN C    1 1 
        5  9227 2 1 23 GLN CA   C  45.045  -6.350 -16.939 1.00 . B B . 23 GLN CA   1 1 
        5  9228 2 1 23 GLN CB   C  44.430  -7.627 -16.363 1.00 . B B . 23 GLN CB   1 1 
        5  9229 2 1 23 GLN CD   C  46.135  -8.169 -14.579 1.00 . B B . 23 GLN CD   1 1 
        5  9230 2 1 23 GLN CG   C  44.692  -7.812 -14.877 1.00 . B B . 23 GLN CG   1 1 
        5  9231 2 1 23 GLN H    H  43.200  -5.351 -16.665 1.00 . B B . 23 GLN H    1 1 
        5  9232 2 1 23 GLN HA   H  45.984  -6.158 -16.443 1.00 . B B . 23 GLN HA   1 1 
        5  9233 2 1 23 GLN HB2  H  43.362  -7.599 -16.517 1.00 . B B . 23 GLN HB2  1 1 
        5  9234 2 1 23 GLN HB3  H  44.839  -8.478 -16.887 1.00 . B B . 23 GLN HB3  1 1 
        5  9235 2 1 23 GLN HE21 H  46.586  -6.249 -14.333 1.00 . B B . 23 GLN HE21 1 1 
        5  9236 2 1 23 GLN HE22 H  47.892  -7.360 -14.123 1.00 . B B . 23 GLN HE22 1 1 
        5  9237 2 1 23 GLN HG2  H  44.453  -6.891 -14.365 1.00 . B B . 23 GLN HG2  1 1 
        5  9238 2 1 23 GLN HG3  H  44.057  -8.603 -14.508 1.00 . B B . 23 GLN HG3  1 1 
        5  9239 2 1 23 GLN N    N  44.169  -5.211 -16.694 1.00 . B B . 23 GLN N    1 1 
        5  9240 2 1 23 GLN NE2  N  46.955  -7.158 -14.319 1.00 . B B . 23 GLN NE2  1 1 
        5  9241 2 1 23 GLN O    O  46.030  -7.431 -18.843 1.00 . B B . 23 GLN O    1 1 
        5  9242 2 1 23 GLN OE1  O  46.509  -9.343 -14.583 1.00 . B B . 23 GLN OE1  1 1 
        5  9243 2 1 24 GLY C    C  43.702  -6.366 -21.376 1.00 . B B . 24 GLY C    1 1 
        5  9244 2 1 24 GLY CA   C  44.887  -5.730 -20.676 1.00 . B B . 24 GLY CA   1 1 
        5  9245 2 1 24 GLY H    H  44.141  -4.953 -18.854 1.00 . B B . 24 GLY H    1 1 
        5  9246 2 1 24 GLY HA2  H  45.028  -4.733 -21.064 1.00 . B B . 24 GLY HA2  1 1 
        5  9247 2 1 24 GLY HA3  H  45.770  -6.316 -20.887 1.00 . B B . 24 GLY HA3  1 1 
        5  9248 2 1 24 GLY N    N  44.708  -5.654 -19.238 1.00 . B B . 24 GLY N    1 1 
        5  9249 2 1 24 GLY O    O  43.658  -6.431 -22.604 1.00 . B B . 24 GLY O    1 1 
        5  9250 2 1 25 VAL C    C  40.318  -6.584 -20.964 1.00 . B B . 25 VAL C    1 1 
        5  9251 2 1 25 VAL CA   C  41.545  -7.471 -21.143 1.00 . B B . 25 VAL CA   1 1 
        5  9252 2 1 25 VAL CB   C  41.280  -8.836 -20.482 1.00 . B B . 25 VAL CB   1 1 
        5  9253 2 1 25 VAL CG1  C  40.204  -9.597 -21.241 1.00 . B B . 25 VAL CG1  1 1 
        5  9254 2 1 25 VAL CG2  C  42.563  -9.649 -20.402 1.00 . B B . 25 VAL CG2  1 1 
        5  9255 2 1 25 VAL H    H  42.829  -6.755 -19.619 1.00 . B B . 25 VAL H    1 1 
        5  9256 2 1 25 VAL HA   H  41.711  -7.632 -22.198 1.00 . B B . 25 VAL HA   1 1 
        5  9257 2 1 25 VAL HB   H  40.925  -8.664 -19.476 1.00 . B B . 25 VAL HB   1 1 
        5  9258 2 1 25 VAL HG11 H  39.286  -9.588 -20.672 1.00 . B B . 25 VAL HG11 1 1 
        5  9259 2 1 25 VAL HG12 H  40.039  -9.128 -22.200 1.00 . B B . 25 VAL HG12 1 1 
        5  9260 2 1 25 VAL HG13 H  40.523 -10.619 -21.390 1.00 . B B . 25 VAL HG13 1 1 
        5  9261 2 1 25 VAL HG21 H  43.264  -9.286 -21.140 1.00 . B B . 25 VAL HG21 1 1 
        5  9262 2 1 25 VAL HG22 H  42.994  -9.546 -19.417 1.00 . B B . 25 VAL HG22 1 1 
        5  9263 2 1 25 VAL HG23 H  42.344 -10.688 -20.593 1.00 . B B . 25 VAL HG23 1 1 
        5  9264 2 1 25 VAL N    N  42.737  -6.837 -20.592 1.00 . B B . 25 VAL N    1 1 
        5  9265 2 1 25 VAL O    O  39.861  -6.360 -19.843 1.00 . B B . 25 VAL O    1 1 
        5  9266 2 1 26 ILE C    C  37.335  -6.043 -21.923 1.00 . B B . 26 ILE C    1 1 
        5  9267 2 1 26 ILE CA   C  38.615  -5.222 -22.041 1.00 . B B . 26 ILE CA   1 1 
        5  9268 2 1 26 ILE CB   C  38.529  -4.336 -23.298 1.00 . B B . 26 ILE CB   1 1 
        5  9269 2 1 26 ILE CD1  C  39.998  -2.550 -22.234 1.00 . B B . 26 ILE CD1  1 1 
        5  9270 2 1 26 ILE CG1  C  39.780  -3.464 -23.420 1.00 . B B . 26 ILE CG1  1 1 
        5  9271 2 1 26 ILE CG2  C  37.277  -3.473 -23.253 1.00 . B B . 26 ILE CG2  1 1 
        5  9272 2 1 26 ILE H    H  40.200  -6.298 -22.938 1.00 . B B . 26 ILE H    1 1 
        5  9273 2 1 26 ILE HA   H  38.698  -4.579 -21.176 1.00 . B B . 26 ILE HA   1 1 
        5  9274 2 1 26 ILE HB   H  38.462  -4.980 -24.161 1.00 . B B . 26 ILE HB   1 1 
        5  9275 2 1 26 ILE HD11 H  39.101  -2.520 -21.633 1.00 . B B . 26 ILE HD11 1 1 
        5  9276 2 1 26 ILE HD12 H  40.819  -2.921 -21.640 1.00 . B B . 26 ILE HD12 1 1 
        5  9277 2 1 26 ILE HD13 H  40.229  -1.554 -22.585 1.00 . B B . 26 ILE HD13 1 1 
        5  9278 2 1 26 ILE HG12 H  40.647  -4.099 -23.512 1.00 . B B . 26 ILE HG12 1 1 
        5  9279 2 1 26 ILE HG13 H  39.695  -2.848 -24.303 1.00 . B B . 26 ILE HG13 1 1 
        5  9280 2 1 26 ILE HG21 H  37.434  -2.580 -23.840 1.00 . B B . 26 ILE HG21 1 1 
        5  9281 2 1 26 ILE HG22 H  36.443  -4.027 -23.657 1.00 . B B . 26 ILE HG22 1 1 
        5  9282 2 1 26 ILE HG23 H  37.065  -3.198 -22.230 1.00 . B B . 26 ILE HG23 1 1 
        5  9283 2 1 26 ILE N    N  39.790  -6.083 -22.075 1.00 . B B . 26 ILE N    1 1 
        5  9284 2 1 26 ILE O    O  37.118  -6.987 -22.683 1.00 . B B . 26 ILE O    1 1 
        5  9285 2 1 27 LEU C    C  34.048  -5.418 -20.852 1.00 . B B . 27 LEU C    1 1 
        5  9286 2 1 27 LEU CA   C  35.229  -6.377 -20.749 1.00 . B B . 27 LEU CA   1 1 
        5  9287 2 1 27 LEU CB   C  35.230  -7.057 -19.378 1.00 . B B . 27 LEU CB   1 1 
        5  9288 2 1 27 LEU CD1  C  34.588  -9.464 -19.650 1.00 . B B . 27 LEU CD1  1 1 
        5  9289 2 1 27 LEU CD2  C  36.868  -8.697 -20.333 1.00 . B B . 27 LEU CD2  1 1 
        5  9290 2 1 27 LEU CG   C  35.726  -8.503 -19.346 1.00 . B B . 27 LEU CG   1 1 
        5  9291 2 1 27 LEU H    H  36.717  -4.916 -20.391 1.00 . B B . 27 LEU H    1 1 
        5  9292 2 1 27 LEU HA   H  35.133  -7.132 -21.515 1.00 . B B . 27 LEU HA   1 1 
        5  9293 2 1 27 LEU HB2  H  35.861  -6.477 -18.722 1.00 . B B . 27 LEU HB2  1 1 
        5  9294 2 1 27 LEU HB3  H  34.216  -7.045 -19.003 1.00 . B B . 27 LEU HB3  1 1 
        5  9295 2 1 27 LEU HD11 H  34.495 -10.178 -18.845 1.00 . B B . 27 LEU HD11 1 1 
        5  9296 2 1 27 LEU HD12 H  34.794  -9.987 -20.572 1.00 . B B . 27 LEU HD12 1 1 
        5  9297 2 1 27 LEU HD13 H  33.666  -8.910 -19.749 1.00 . B B . 27 LEU HD13 1 1 
        5  9298 2 1 27 LEU HD21 H  37.371  -9.629 -20.122 1.00 . B B . 27 LEU HD21 1 1 
        5  9299 2 1 27 LEU HD22 H  37.569  -7.880 -20.238 1.00 . B B . 27 LEU HD22 1 1 
        5  9300 2 1 27 LEU HD23 H  36.475  -8.720 -21.339 1.00 . B B . 27 LEU HD23 1 1 
        5  9301 2 1 27 LEU HG   H  36.097  -8.728 -18.356 1.00 . B B . 27 LEU HG   1 1 
        5  9302 2 1 27 LEU N    N  36.490  -5.676 -20.966 1.00 . B B . 27 LEU N    1 1 
        5  9303 2 1 27 LEU O    O  34.209  -4.202 -20.746 1.00 . B B . 27 LEU O    1 1 
        5  9304 2 1 28 THR C    C  30.570  -5.652 -20.213 1.00 . B B . 28 THR C    1 1 
        5  9305 2 1 28 THR CA   C  31.648  -5.168 -21.175 1.00 . B B . 28 THR CA   1 1 
        5  9306 2 1 28 THR CB   C  31.090  -5.198 -22.610 1.00 . B B . 28 THR CB   1 1 
        5  9307 2 1 28 THR CG2  C  30.764  -3.793 -23.093 1.00 . B B . 28 THR CG2  1 1 
        5  9308 2 1 28 THR H    H  32.793  -6.948 -21.134 1.00 . B B . 28 THR H    1 1 
        5  9309 2 1 28 THR HA   H  31.903  -4.147 -20.931 1.00 . B B . 28 THR HA   1 1 
        5  9310 2 1 28 THR HB   H  30.182  -5.784 -22.615 1.00 . B B . 28 THR HB   1 1 
        5  9311 2 1 28 THR HG1  H  32.795  -5.218 -23.601 1.00 . B B . 28 THR HG1  1 1 
        5  9312 2 1 28 THR HG21 H  31.551  -3.117 -22.793 1.00 . B B . 28 THR HG21 1 1 
        5  9313 2 1 28 THR HG22 H  29.828  -3.471 -22.660 1.00 . B B . 28 THR HG22 1 1 
        5  9314 2 1 28 THR HG23 H  30.681  -3.792 -24.170 1.00 . B B . 28 THR HG23 1 1 
        5  9315 2 1 28 THR N    N  32.857  -5.973 -21.058 1.00 . B B . 28 THR N    1 1 
        5  9316 2 1 28 THR O    O  30.457  -6.849 -19.943 1.00 . B B . 28 THR O    1 1 
        5  9317 2 1 28 THR OG1  O  32.041  -5.802 -23.494 1.00 . B B . 28 THR OG1  1 1 
        5  9318 2 1 29 ILE C    C  27.370  -4.505 -19.250 1.00 . B B . 29 ILE C    1 1 
        5  9319 2 1 29 ILE CA   C  28.709  -5.050 -18.766 1.00 . B B . 29 ILE CA   1 1 
        5  9320 2 1 29 ILE CB   C  28.996  -4.497 -17.357 1.00 . B B . 29 ILE CB   1 1 
        5  9321 2 1 29 ILE CD1  C  30.083  -6.643 -16.526 1.00 . B B . 29 ILE CD1  1 1 
        5  9322 2 1 29 ILE CG1  C  30.245  -5.159 -16.771 1.00 . B B . 29 ILE CG1  1 1 
        5  9323 2 1 29 ILE CG2  C  27.797  -4.716 -16.448 1.00 . B B . 29 ILE CG2  1 1 
        5  9324 2 1 29 ILE H    H  29.919  -3.781 -19.950 1.00 . B B . 29 ILE H    1 1 
        5  9325 2 1 29 ILE HA   H  28.646  -6.126 -18.703 1.00 . B B . 29 ILE HA   1 1 
        5  9326 2 1 29 ILE HB   H  29.166  -3.434 -17.440 1.00 . B B . 29 ILE HB   1 1 
        5  9327 2 1 29 ILE HD11 H  31.002  -7.043 -16.123 1.00 . B B . 29 ILE HD11 1 1 
        5  9328 2 1 29 ILE HD12 H  29.279  -6.807 -15.825 1.00 . B B . 29 ILE HD12 1 1 
        5  9329 2 1 29 ILE HD13 H  29.855  -7.138 -17.459 1.00 . B B . 29 ILE HD13 1 1 
        5  9330 2 1 29 ILE HG12 H  31.070  -5.023 -17.452 1.00 . B B . 29 ILE HG12 1 1 
        5  9331 2 1 29 ILE HG13 H  30.481  -4.690 -15.827 1.00 . B B . 29 ILE HG13 1 1 
        5  9332 2 1 29 ILE HG21 H  26.981  -4.085 -16.769 1.00 . B B . 29 ILE HG21 1 1 
        5  9333 2 1 29 ILE HG22 H  27.491  -5.751 -16.499 1.00 . B B . 29 ILE HG22 1 1 
        5  9334 2 1 29 ILE HG23 H  28.065  -4.469 -15.432 1.00 . B B . 29 ILE HG23 1 1 
        5  9335 2 1 29 ILE N    N  29.780  -4.717 -19.697 1.00 . B B . 29 ILE N    1 1 
        5  9336 2 1 29 ILE O    O  27.302  -3.417 -19.822 1.00 . B B . 29 ILE O    1 1 
        5  9337 2 1 30 GLN C    C  24.016  -4.839 -18.237 1.00 . B B . 30 GLN C    1 1 
        5  9338 2 1 30 GLN CA   C  24.969  -4.860 -19.427 1.00 . B B . 30 GLN CA   1 1 
        5  9339 2 1 30 GLN CB   C  24.435  -5.804 -20.506 1.00 . B B . 30 GLN CB   1 1 
        5  9340 2 1 30 GLN CD   C  23.262  -5.034 -22.608 1.00 . B B . 30 GLN CD   1 1 
        5  9341 2 1 30 GLN CG   C  24.593  -5.264 -21.919 1.00 . B B . 30 GLN CG   1 1 
        5  9342 2 1 30 GLN H    H  26.425  -6.124 -18.556 1.00 . B B . 30 GLN H    1 1 
        5  9343 2 1 30 GLN HA   H  25.037  -3.863 -19.835 1.00 . B B . 30 GLN HA   1 1 
        5  9344 2 1 30 GLN HB2  H  24.964  -6.742 -20.441 1.00 . B B . 30 GLN HB2  1 1 
        5  9345 2 1 30 GLN HB3  H  23.384  -5.979 -20.327 1.00 . B B . 30 GLN HB3  1 1 
        5  9346 2 1 30 GLN HE21 H  23.993  -3.437 -23.540 1.00 . B B . 30 GLN HE21 1 1 
        5  9347 2 1 30 GLN HE22 H  22.344  -3.820 -23.886 1.00 . B B . 30 GLN HE22 1 1 
        5  9348 2 1 30 GLN HG2  H  25.124  -4.325 -21.874 1.00 . B B . 30 GLN HG2  1 1 
        5  9349 2 1 30 GLN HG3  H  25.165  -5.973 -22.499 1.00 . B B . 30 GLN HG3  1 1 
        5  9350 2 1 30 GLN N    N  26.307  -5.268 -19.016 1.00 . B B . 30 GLN N    1 1 
        5  9351 2 1 30 GLN NE2  N  23.192  -3.991 -23.427 1.00 . B B . 30 GLN NE2  1 1 
        5  9352 2 1 30 GLN O    O  23.558  -5.885 -17.779 1.00 . B B . 30 GLN O    1 1 
        5  9353 2 1 30 GLN OE1  O  22.308  -5.786 -22.407 1.00 . B B . 30 GLN OE1  1 1 
        5  9354 2 1 31 GLN C    C  21.367  -3.587 -17.041 1.00 . B B . 31 GLN C    1 1 
        5  9355 2 1 31 GLN CA   C  22.824  -3.485 -16.603 1.00 . B B . 31 GLN CA   1 1 
        5  9356 2 1 31 GLN CB   C  23.069  -2.142 -15.914 1.00 . B B . 31 GLN CB   1 1 
        5  9357 2 1 31 GLN CD   C  23.704  -0.939 -13.785 1.00 . B B . 31 GLN CD   1 1 
        5  9358 2 1 31 GLN CG   C  23.606  -2.273 -14.498 1.00 . B B . 31 GLN CG   1 1 
        5  9359 2 1 31 GLN H    H  24.119  -2.844 -18.150 1.00 . B B . 31 GLN H    1 1 
        5  9360 2 1 31 GLN HA   H  23.034  -4.281 -15.904 1.00 . B B . 31 GLN HA   1 1 
        5  9361 2 1 31 GLN HB2  H  23.782  -1.577 -16.496 1.00 . B B . 31 GLN HB2  1 1 
        5  9362 2 1 31 GLN HB3  H  22.138  -1.596 -15.873 1.00 . B B . 31 GLN HB3  1 1 
        5  9363 2 1 31 GLN HE21 H  25.592  -1.316 -13.287 1.00 . B B . 31 GLN HE21 1 1 
        5  9364 2 1 31 GLN HE22 H  24.961   0.199 -12.747 1.00 . B B . 31 GLN HE22 1 1 
        5  9365 2 1 31 GLN HG2  H  22.947  -2.917 -13.935 1.00 . B B . 31 GLN HG2  1 1 
        5  9366 2 1 31 GLN HG3  H  24.591  -2.716 -14.540 1.00 . B B . 31 GLN HG3  1 1 
        5  9367 2 1 31 GLN N    N  23.722  -3.641 -17.741 1.00 . B B . 31 GLN N    1 1 
        5  9368 2 1 31 GLN NE2  N  24.870  -0.656 -13.214 1.00 . B B . 31 GLN NE2  1 1 
        5  9369 2 1 31 GLN O    O  20.839  -2.684 -17.691 1.00 . B B . 31 GLN O    1 1 
        5  9370 2 1 31 GLN OE1  O  22.743  -0.171 -13.746 1.00 . B B . 31 GLN OE1  1 1 
        5  9371 2 1 32 HIS C    C  18.445  -3.783 -16.510 1.00 . B B . 32 HIS C    1 1 
        5  9372 2 1 32 HIS CA   C  19.325  -4.912 -17.039 1.00 . B B . 32 HIS CA   1 1 
        5  9373 2 1 32 HIS CB   C  18.841  -6.253 -16.486 1.00 . B B . 32 HIS CB   1 1 
        5  9374 2 1 32 HIS CD2  C  20.727  -7.493 -17.764 1.00 . B B . 32 HIS CD2  1 1 
        5  9375 2 1 32 HIS CE1  C  20.063  -9.550 -17.399 1.00 . B B . 32 HIS CE1  1 1 
        5  9376 2 1 32 HIS CG   C  19.597  -7.430 -17.021 1.00 . B B . 32 HIS CG   1 1 
        5  9377 2 1 32 HIS H    H  21.197  -5.376 -16.165 1.00 . B B . 32 HIS H    1 1 
        5  9378 2 1 32 HIS HA   H  19.256  -4.931 -18.116 1.00 . B B . 32 HIS HA   1 1 
        5  9379 2 1 32 HIS HB2  H  18.948  -6.252 -15.411 1.00 . B B . 32 HIS HB2  1 1 
        5  9380 2 1 32 HIS HB3  H  17.799  -6.385 -16.739 1.00 . B B . 32 HIS HB3  1 1 
        5  9381 2 1 32 HIS HD1  H  18.418  -9.022 -16.304 1.00 . B B . 32 HIS HD1  1 1 
        5  9382 2 1 32 HIS HD2  H  21.310  -6.654 -18.117 1.00 . B B . 32 HIS HD2  1 1 
        5  9383 2 1 32 HIS HE1  H  20.011 -10.628 -17.402 1.00 . B B . 32 HIS HE1  1 1 
        5  9384 2 1 32 HIS N    N  20.722  -4.693 -16.682 1.00 . B B . 32 HIS N    1 1 
        5  9385 2 1 32 HIS ND1  N  19.206  -8.735 -16.811 1.00 . B B . 32 HIS ND1  1 1 
        5  9386 2 1 32 HIS NE2  N  20.996  -8.821 -17.985 1.00 . B B . 32 HIS NE2  1 1 
        5  9387 2 1 32 HIS O    O  18.925  -2.877 -15.831 1.00 . B B . 32 HIS O    1 1 
        5  9388 2 1 33 ASN C    C  14.780  -3.222 -16.743 1.00 . B B . 33 ASN C    1 1 
        5  9389 2 1 33 ASN CA   C  16.210  -2.828 -16.385 1.00 . B B . 33 ASN CA   1 1 
        5  9390 2 1 33 ASN CB   C  16.552  -1.477 -17.015 1.00 . B B . 33 ASN CB   1 1 
        5  9391 2 1 33 ASN CG   C  17.326  -0.578 -16.070 1.00 . B B . 33 ASN CG   1 1 
        5  9392 2 1 33 ASN H    H  16.833  -4.594 -17.371 1.00 . B B . 33 ASN H    1 1 
        5  9393 2 1 33 ASN HA   H  16.290  -2.746 -15.311 1.00 . B B . 33 ASN HA   1 1 
        5  9394 2 1 33 ASN HB2  H  17.152  -1.640 -17.898 1.00 . B B . 33 ASN HB2  1 1 
        5  9395 2 1 33 ASN HB3  H  15.638  -0.974 -17.293 1.00 . B B . 33 ASN HB3  1 1 
        5  9396 2 1 33 ASN HD21 H  15.726  -0.381 -14.906 1.00 . B B . 33 ASN HD21 1 1 
        5  9397 2 1 33 ASN HD22 H  17.140   0.466 -14.388 1.00 . B B . 33 ASN HD22 1 1 
        5  9398 2 1 33 ASN N    N  17.156  -3.846 -16.827 1.00 . B B . 33 ASN N    1 1 
        5  9399 2 1 33 ASN ND2  N  16.664  -0.118 -15.015 1.00 . B B . 33 ASN ND2  1 1 
        5  9400 2 1 33 ASN O    O  14.496  -3.594 -17.881 1.00 . B B . 33 ASN O    1 1 
        5  9401 2 1 33 ASN OD1  O  18.506  -0.300 -16.287 1.00 . B B . 33 ASN OD1  1 1 
        5  9402 2 1 34 GLN C    C  11.610  -2.925 -14.860 1.00 . B B . 34 GLN C    1 1 
        5  9403 2 1 34 GLN CA   C  12.486  -3.485 -15.977 1.00 . B B . 34 GLN CA   1 1 
        5  9404 2 1 34 GLN CB   C  12.322  -5.003 -16.057 1.00 . B B . 34 GLN CB   1 1 
        5  9405 2 1 34 GLN CD   C  11.249  -6.761 -17.521 1.00 . B B . 34 GLN CD   1 1 
        5  9406 2 1 34 GLN CG   C  12.117  -5.519 -17.473 1.00 . B B . 34 GLN CG   1 1 
        5  9407 2 1 34 GLN H    H  14.174  -2.834 -14.879 1.00 . B B . 34 GLN H    1 1 
        5  9408 2 1 34 GLN HA   H  12.175  -3.048 -16.914 1.00 . B B . 34 GLN HA   1 1 
        5  9409 2 1 34 GLN HB2  H  13.206  -5.471 -15.651 1.00 . B B . 34 GLN HB2  1 1 
        5  9410 2 1 34 GLN HB3  H  11.466  -5.293 -15.465 1.00 . B B . 34 GLN HB3  1 1 
        5  9411 2 1 34 GLN HE21 H   9.608  -5.641 -17.597 1.00 . B B . 34 GLN HE21 1 1 
        5  9412 2 1 34 GLN HE22 H   9.353  -7.349 -17.618 1.00 . B B . 34 GLN HE22 1 1 
        5  9413 2 1 34 GLN HG2  H  11.645  -4.745 -18.059 1.00 . B B . 34 GLN HG2  1 1 
        5  9414 2 1 34 GLN HG3  H  13.081  -5.754 -17.899 1.00 . B B . 34 GLN HG3  1 1 
        5  9415 2 1 34 GLN N    N  13.886  -3.137 -15.764 1.00 . B B . 34 GLN N    1 1 
        5  9416 2 1 34 GLN NE2  N   9.938  -6.565 -17.585 1.00 . B B . 34 GLN NE2  1 1 
        5  9417 2 1 34 GLN O    O  12.098  -2.249 -13.955 1.00 . B B . 34 GLN O    1 1 
        5  9418 2 1 34 GLN OE1  O  11.752  -7.885 -17.503 1.00 . B B . 34 GLN OE1  1 1 
        5  9419 2 1 35 SER C    C   8.082  -3.551 -13.962 1.00 . B B . 35 SER C    1 1 
        5  9420 2 1 35 SER CA   C   9.370  -2.734 -13.929 1.00 . B B . 35 SER CA   1 1 
        5  9421 2 1 35 SER CB   C   9.054  -1.255 -14.159 1.00 . B B . 35 SER CB   1 1 
        5  9422 2 1 35 SER H    H   9.985  -3.756 -15.678 1.00 . B B . 35 SER H    1 1 
        5  9423 2 1 35 SER HA   H   9.830  -2.848 -12.959 1.00 . B B . 35 SER HA   1 1 
        5  9424 2 1 35 SER HB2  H   8.353  -1.161 -14.974 1.00 . B B . 35 SER HB2  1 1 
        5  9425 2 1 35 SER HB3  H   8.619  -0.838 -13.261 1.00 . B B . 35 SER HB3  1 1 
        5  9426 2 1 35 SER HG   H  10.012   0.168 -15.106 1.00 . B B . 35 SER HG   1 1 
        5  9427 2 1 35 SER N    N  10.314  -3.212 -14.931 1.00 . B B . 35 SER N    1 1 
        5  9428 2 1 35 SER O    O   7.209  -3.322 -14.800 1.00 . B B . 35 SER O    1 1 
        5  9429 2 1 35 SER OG   O  10.227  -0.527 -14.478 1.00 . B B . 35 SER OG   1 1 
        5  9430 2 1 36 ASP C    C   5.706  -4.708 -12.113 1.00 . B B . 36 ASP C    1 1 
        5  9431 2 1 36 ASP CA   C   6.790  -5.358 -12.968 1.00 . B B . 36 ASP CA   1 1 
        5  9432 2 1 36 ASP CB   C   7.159  -6.726 -12.391 1.00 . B B . 36 ASP CB   1 1 
        5  9433 2 1 36 ASP CG   C   5.977  -7.419 -11.743 1.00 . B B . 36 ASP CG   1 1 
        5  9434 2 1 36 ASP H    H   8.701  -4.641 -12.405 1.00 . B B . 36 ASP H    1 1 
        5  9435 2 1 36 ASP HA   H   6.410  -5.491 -13.969 1.00 . B B . 36 ASP HA   1 1 
        5  9436 2 1 36 ASP HB2  H   7.530  -7.357 -13.187 1.00 . B B . 36 ASP HB2  1 1 
        5  9437 2 1 36 ASP HB3  H   7.932  -6.600 -11.648 1.00 . B B . 36 ASP HB3  1 1 
        5  9438 2 1 36 ASP N    N   7.971  -4.506 -13.045 1.00 . B B . 36 ASP N    1 1 
        5  9439 2 1 36 ASP O    O   5.950  -4.320 -10.971 1.00 . B B . 36 ASP O    1 1 
        5  9440 2 1 36 ASP OD1  O   4.865  -7.352 -12.309 1.00 . B B . 36 ASP OD1  1 1 
        5  9441 2 1 36 ASP OD2  O   6.163  -8.029 -10.669 1.00 . B B . 36 ASP OD2  1 1 
        5  9442 2 1 37 VAL C    C   2.462  -5.056 -11.390 1.00 . B B . 37 VAL C    1 1 
        5  9443 2 1 37 VAL CA   C   3.385  -3.988 -11.966 1.00 . B B . 37 VAL CA   1 1 
        5  9444 2 1 37 VAL CB   C   2.570  -3.063 -12.889 1.00 . B B . 37 VAL CB   1 1 
        5  9445 2 1 37 VAL CG1  C   1.594  -2.225 -12.077 1.00 . B B . 37 VAL CG1  1 1 
        5  9446 2 1 37 VAL CG2  C   3.497  -2.174 -13.705 1.00 . B B . 37 VAL CG2  1 1 
        5  9447 2 1 37 VAL H    H   4.374  -4.919 -13.590 1.00 . B B . 37 VAL H    1 1 
        5  9448 2 1 37 VAL HA   H   3.783  -3.395 -11.156 1.00 . B B . 37 VAL HA   1 1 
        5  9449 2 1 37 VAL HB   H   2.002  -3.678 -13.571 1.00 . B B . 37 VAL HB   1 1 
        5  9450 2 1 37 VAL HG11 H   1.224  -1.413 -12.686 1.00 . B B . 37 VAL HG11 1 1 
        5  9451 2 1 37 VAL HG12 H   0.767  -2.843 -11.759 1.00 . B B . 37 VAL HG12 1 1 
        5  9452 2 1 37 VAL HG13 H   2.098  -1.824 -11.210 1.00 . B B . 37 VAL HG13 1 1 
        5  9453 2 1 37 VAL HG21 H   4.492  -2.215 -13.288 1.00 . B B . 37 VAL HG21 1 1 
        5  9454 2 1 37 VAL HG22 H   3.520  -2.522 -14.728 1.00 . B B . 37 VAL HG22 1 1 
        5  9455 2 1 37 VAL HG23 H   3.136  -1.157 -13.679 1.00 . B B . 37 VAL HG23 1 1 
        5  9456 2 1 37 VAL N    N   4.507  -4.591 -12.676 1.00 . B B . 37 VAL N    1 1 
        5  9457 2 1 37 VAL O    O   1.884  -5.854 -12.128 1.00 . B B . 37 VAL O    1 1 
        5  9458 2 1 38 TRP C    C   0.489  -5.335  -8.460 1.00 . B B . 38 TRP C    1 1 
        5  9459 2 1 38 TRP CA   C   1.472  -6.033  -9.394 1.00 . B B . 38 TRP CA   1 1 
        5  9460 2 1 38 TRP CB   C   2.322  -7.031  -8.605 1.00 . B B . 38 TRP CB   1 1 
        5  9461 2 1 38 TRP CD1  C   4.651  -6.069  -9.073 1.00 . B B . 38 TRP CD1  1 1 
        5  9462 2 1 38 TRP CD2  C   4.181  -6.327  -6.899 1.00 . B B . 38 TRP CD2  1 1 
        5  9463 2 1 38 TRP CE2  C   5.480  -5.795  -7.018 1.00 . B B . 38 TRP CE2  1 1 
        5  9464 2 1 38 TRP CE3  C   3.668  -6.572  -5.622 1.00 . B B . 38 TRP CE3  1 1 
        5  9465 2 1 38 TRP CG   C   3.669  -6.494  -8.225 1.00 . B B . 38 TRP CG   1 1 
        5  9466 2 1 38 TRP CH2  C   5.744  -5.757  -4.671 1.00 . B B . 38 TRP CH2  1 1 
        5  9467 2 1 38 TRP CZ2  C   6.271  -5.507  -5.909 1.00 . B B . 38 TRP CZ2  1 1 
        5  9468 2 1 38 TRP CZ3  C   4.455  -6.286  -4.522 1.00 . B B . 38 TRP CZ3  1 1 
        5  9469 2 1 38 TRP H    H   2.814  -4.401  -9.535 1.00 . B B . 38 TRP H    1 1 
        5  9470 2 1 38 TRP HA   H   0.916  -6.567 -10.150 1.00 . B B . 38 TRP HA   1 1 
        5  9471 2 1 38 TRP HB2  H   1.802  -7.300  -7.698 1.00 . B B . 38 TRP HB2  1 1 
        5  9472 2 1 38 TRP HB3  H   2.473  -7.917  -9.206 1.00 . B B . 38 TRP HB3  1 1 
        5  9473 2 1 38 TRP HD1  H   4.568  -6.072 -10.149 1.00 . B B . 38 TRP HD1  1 1 
        5  9474 2 1 38 TRP HE1  H   6.575  -5.297  -8.736 1.00 . B B . 38 TRP HE1  1 1 
        5  9475 2 1 38 TRP HE3  H   2.677  -6.980  -5.487 1.00 . B B . 38 TRP HE3  1 1 
        5  9476 2 1 38 TRP HH2  H   6.322  -5.549  -3.784 1.00 . B B . 38 TRP HH2  1 1 
        5  9477 2 1 38 TRP HZ2  H   7.266  -5.098  -6.007 1.00 . B B . 38 TRP HZ2  1 1 
        5  9478 2 1 38 TRP HZ3  H   4.075  -6.470  -3.528 1.00 . B B . 38 TRP HZ3  1 1 
        5  9479 2 1 38 TRP N    N   2.327  -5.063 -10.069 1.00 . B B . 38 TRP N    1 1 
        5  9480 2 1 38 TRP NE1  N   5.743  -5.648  -8.354 1.00 . B B . 38 TRP NE1  1 1 
        5  9481 2 1 38 TRP O    O   0.836  -4.358  -7.795 1.00 . B B . 38 TRP O    1 1 
        5  9482 2 1 39 LEU C    C  -2.147  -6.226  -6.438 1.00 . B B . 39 LEU C    1 1 
        5  9483 2 1 39 LEU CA   C  -1.772  -5.266  -7.562 1.00 . B B . 39 LEU CA   1 1 
        5  9484 2 1 39 LEU CB   C  -3.012  -4.924  -8.390 1.00 . B B . 39 LEU CB   1 1 
        5  9485 2 1 39 LEU CD1  C  -4.044  -3.226  -6.862 1.00 . B B . 39 LEU CD1  1 1 
        5  9486 2 1 39 LEU CD2  C  -5.468  -4.440  -8.521 1.00 . B B . 39 LEU CD2  1 1 
        5  9487 2 1 39 LEU CG   C  -4.262  -4.539  -7.599 1.00 . B B . 39 LEU CG   1 1 
        5  9488 2 1 39 LEU H    H  -0.955  -6.621  -8.968 1.00 . B B . 39 LEU H    1 1 
        5  9489 2 1 39 LEU HA   H  -1.377  -4.360  -7.129 1.00 . B B . 39 LEU HA   1 1 
        5  9490 2 1 39 LEU HB2  H  -2.761  -4.096  -9.035 1.00 . B B . 39 LEU HB2  1 1 
        5  9491 2 1 39 LEU HB3  H  -3.254  -5.788  -8.994 1.00 . B B . 39 LEU HB3  1 1 
        5  9492 2 1 39 LEU HD11 H  -4.737  -3.157  -6.038 1.00 . B B . 39 LEU HD11 1 1 
        5  9493 2 1 39 LEU HD12 H  -4.207  -2.402  -7.540 1.00 . B B . 39 LEU HD12 1 1 
        5  9494 2 1 39 LEU HD13 H  -3.032  -3.189  -6.486 1.00 . B B . 39 LEU HD13 1 1 
        5  9495 2 1 39 LEU HD21 H  -6.241  -3.858  -8.042 1.00 . B B . 39 LEU HD21 1 1 
        5  9496 2 1 39 LEU HD22 H  -5.843  -5.432  -8.731 1.00 . B B . 39 LEU HD22 1 1 
        5  9497 2 1 39 LEU HD23 H  -5.177  -3.962  -9.445 1.00 . B B . 39 LEU HD23 1 1 
        5  9498 2 1 39 LEU HG   H  -4.465  -5.304  -6.863 1.00 . B B . 39 LEU HG   1 1 
        5  9499 2 1 39 LEU N    N  -0.738  -5.842  -8.415 1.00 . B B . 39 LEU N    1 1 
        5  9500 2 1 39 LEU O    O  -2.011  -7.442  -6.575 1.00 . B B . 39 LEU O    1 1 
        5  9501 2 1 40 ALA C    C  -4.537  -6.591  -4.088 1.00 . B B . 40 ALA C    1 1 
        5  9502 2 1 40 ALA CA   C  -3.019  -6.479  -4.180 1.00 . B B . 40 ALA CA   1 1 
        5  9503 2 1 40 ALA CB   C  -2.453  -5.889  -2.897 1.00 . B B . 40 ALA CB   1 1 
        5  9504 2 1 40 ALA H    H  -2.706  -4.697  -5.278 1.00 . B B . 40 ALA H    1 1 
        5  9505 2 1 40 ALA HA   H  -2.603  -7.468  -4.307 1.00 . B B . 40 ALA HA   1 1 
        5  9506 2 1 40 ALA HB1  H  -1.765  -5.093  -3.141 1.00 . B B . 40 ALA HB1  1 1 
        5  9507 2 1 40 ALA HB2  H  -3.259  -5.497  -2.295 1.00 . B B . 40 ALA HB2  1 1 
        5  9508 2 1 40 ALA HB3  H  -1.932  -6.659  -2.347 1.00 . B B . 40 ALA HB3  1 1 
        5  9509 2 1 40 ALA N    N  -2.621  -5.672  -5.327 1.00 . B B . 40 ALA N    1 1 
        5  9510 2 1 40 ALA O    O  -5.067  -7.570  -3.562 1.00 . B B . 40 ALA O    1 1 
        5  9511 2 1 41 ASP C    C  -7.261  -6.227  -5.829 1.00 . B B . 41 ASP C    1 1 
        5  9512 2 1 41 ASP CA   C  -6.690  -5.567  -4.578 1.00 . B B . 41 ASP CA   1 1 
        5  9513 2 1 41 ASP CB   C  -7.205  -4.131  -4.464 1.00 . B B . 41 ASP CB   1 1 
        5  9514 2 1 41 ASP CG   C  -8.643  -4.068  -3.988 1.00 . B B . 41 ASP CG   1 1 
        5  9515 2 1 41 ASP H    H  -4.753  -4.829  -5.008 1.00 . B B . 41 ASP H    1 1 
        5  9516 2 1 41 ASP HA   H  -7.013  -6.125  -3.712 1.00 . B B . 41 ASP HA   1 1 
        5  9517 2 1 41 ASP HB2  H  -6.588  -3.589  -3.762 1.00 . B B . 41 ASP HB2  1 1 
        5  9518 2 1 41 ASP HB3  H  -7.143  -3.656  -5.432 1.00 . B B . 41 ASP HB3  1 1 
        5  9519 2 1 41 ASP N    N  -5.232  -5.582  -4.602 1.00 . B B . 41 ASP N    1 1 
        5  9520 2 1 41 ASP O    O  -7.518  -5.561  -6.831 1.00 . B B . 41 ASP O    1 1 
        5  9521 2 1 41 ASP OD1  O  -9.480  -4.824  -4.524 1.00 . B B . 41 ASP OD1  1 1 
        5  9522 2 1 41 ASP OD2  O  -8.931  -3.262  -3.079 1.00 . B B . 41 ASP OD2  1 1 
        5  9523 2 1 42 GLU C    C  -9.255  -7.626  -7.434 1.00 . B B . 42 GLU C    1 1 
        5  9524 2 1 42 GLU CA   C  -7.993  -8.291  -6.891 1.00 . B B . 42 GLU CA   1 1 
        5  9525 2 1 42 GLU CB   C  -8.302  -9.731  -6.474 1.00 . B B . 42 GLU CB   1 1 
        5  9526 2 1 42 GLU CD   C  -7.469 -11.568  -4.954 1.00 . B B . 42 GLU CD   1 1 
        5  9527 2 1 42 GLU CG   C  -7.093 -10.484  -5.945 1.00 . B B . 42 GLU CG   1 1 
        5  9528 2 1 42 GLU H    H  -7.230  -8.016  -4.936 1.00 . B B . 42 GLU H    1 1 
        5  9529 2 1 42 GLU HA   H  -7.244  -8.304  -7.668 1.00 . B B . 42 GLU HA   1 1 
        5  9530 2 1 42 GLU HB2  H  -9.058  -9.715  -5.703 1.00 . B B . 42 GLU HB2  1 1 
        5  9531 2 1 42 GLU HB3  H  -8.686 -10.265  -7.331 1.00 . B B . 42 GLU HB3  1 1 
        5  9532 2 1 42 GLU HG2  H  -6.577 -10.941  -6.776 1.00 . B B . 42 GLU HG2  1 1 
        5  9533 2 1 42 GLU HG3  H  -6.434  -9.782  -5.455 1.00 . B B . 42 GLU HG3  1 1 
        5  9534 2 1 42 GLU N    N  -7.455  -7.541  -5.762 1.00 . B B . 42 GLU N    1 1 
        5  9535 2 1 42 GLU O    O  -9.427  -7.494  -8.646 1.00 . B B . 42 GLU O    1 1 
        5  9536 2 1 42 GLU OE1  O  -8.605 -12.079  -5.035 1.00 . B B . 42 GLU OE1  1 1 
        5  9537 2 1 42 GLU OE2  O  -6.626 -11.905  -4.096 1.00 . B B . 42 GLU OE2  1 1 
        5  9538 2 1 43 SER C    C -11.112  -5.357  -7.815 1.00 . B B . 43 SER C    1 1 
        5  9539 2 1 43 SER CA   C -11.381  -6.561  -6.916 1.00 . B B . 43 SER CA   1 1 
        5  9540 2 1 43 SER CB   C -12.159  -6.121  -5.675 1.00 . B B . 43 SER CB   1 1 
        5  9541 2 1 43 SER H    H  -9.939  -7.342  -5.577 1.00 . B B . 43 SER H    1 1 
        5  9542 2 1 43 SER HA   H -11.971  -7.280  -7.465 1.00 . B B . 43 SER HA   1 1 
        5  9543 2 1 43 SER HB2  H -11.812  -5.148  -5.361 1.00 . B B . 43 SER HB2  1 1 
        5  9544 2 1 43 SER HB3  H -13.212  -6.068  -5.913 1.00 . B B . 43 SER HB3  1 1 
        5  9545 2 1 43 SER HG   H -12.291  -7.904  -4.874 1.00 . B B . 43 SER HG   1 1 
        5  9546 2 1 43 SER N    N -10.133  -7.208  -6.529 1.00 . B B . 43 SER N    1 1 
        5  9547 2 1 43 SER O    O -11.898  -5.051  -8.711 1.00 . B B . 43 SER O    1 1 
        5  9548 2 1 43 SER OG   O -11.977  -7.036  -4.608 1.00 . B B . 43 SER OG   1 1 
        5  9549 2 1 44 GLN C    C  -8.814  -3.913  -9.581 1.00 . B B . 44 GLN C    1 1 
        5  9550 2 1 44 GLN CA   C  -9.623  -3.509  -8.353 1.00 . B B . 44 GLN CA   1 1 
        5  9551 2 1 44 GLN CB   C  -8.819  -2.529  -7.497 1.00 . B B . 44 GLN CB   1 1 
        5  9552 2 1 44 GLN CD   C -10.874  -1.217  -6.833 1.00 . B B . 44 GLN CD   1 1 
        5  9553 2 1 44 GLN CG   C  -9.461  -1.156  -7.379 1.00 . B B . 44 GLN CG   1 1 
        5  9554 2 1 44 GLN H    H  -9.410  -4.973  -6.839 1.00 . B B . 44 GLN H    1 1 
        5  9555 2 1 44 GLN HA   H -10.532  -3.026  -8.679 1.00 . B B . 44 GLN HA   1 1 
        5  9556 2 1 44 GLN HB2  H  -8.713  -2.940  -6.504 1.00 . B B . 44 GLN HB2  1 1 
        5  9557 2 1 44 GLN HB3  H  -7.839  -2.408  -7.934 1.00 . B B . 44 GLN HB3  1 1 
        5  9558 2 1 44 GLN HE21 H -11.458   0.181  -8.121 1.00 . B B . 44 GLN HE21 1 1 
        5  9559 2 1 44 GLN HE22 H -12.682  -0.423  -7.062 1.00 . B B . 44 GLN HE22 1 1 
        5  9560 2 1 44 GLN HG2  H  -8.862  -0.548  -6.717 1.00 . B B . 44 GLN HG2  1 1 
        5  9561 2 1 44 GLN HG3  H  -9.488  -0.700  -8.358 1.00 . B B . 44 GLN HG3  1 1 
        5  9562 2 1 44 GLN N    N  -9.996  -4.679  -7.567 1.00 . B B . 44 GLN N    1 1 
        5  9563 2 1 44 GLN NE2  N -11.761  -0.404  -7.395 1.00 . B B . 44 GLN NE2  1 1 
        5  9564 2 1 44 GLN O    O  -8.620  -3.116 -10.498 1.00 . B B . 44 GLN O    1 1 
        5  9565 2 1 44 GLN OE1  O -11.165  -1.986  -5.917 1.00 . B B . 44 GLN OE1  1 1 
        5  9566 2 1 45 ALA C    C  -8.264  -5.422 -12.034 1.00 . B B . 45 ALA C    1 1 
        5  9567 2 1 45 ALA CA   C  -7.556  -5.665 -10.706 1.00 . B B . 45 ALA CA   1 1 
        5  9568 2 1 45 ALA CB   C  -7.275  -7.149 -10.520 1.00 . B B . 45 ALA CB   1 1 
        5  9569 2 1 45 ALA H    H  -8.531  -5.744  -8.830 1.00 . B B . 45 ALA H    1 1 
        5  9570 2 1 45 ALA HA   H  -6.610  -5.143 -10.713 1.00 . B B . 45 ALA HA   1 1 
        5  9571 2 1 45 ALA HB1  H  -6.319  -7.392 -10.960 1.00 . B B . 45 ALA HB1  1 1 
        5  9572 2 1 45 ALA HB2  H  -7.257  -7.382  -9.465 1.00 . B B . 45 ALA HB2  1 1 
        5  9573 2 1 45 ALA HB3  H  -8.051  -7.725 -11.002 1.00 . B B . 45 ALA HB3  1 1 
        5  9574 2 1 45 ALA N    N  -8.343  -5.156  -9.590 1.00 . B B . 45 ALA N    1 1 
        5  9575 2 1 45 ALA O    O  -7.627  -5.107 -13.039 1.00 . B B . 45 ALA O    1 1 
        5  9576 2 1 46 GLU C    C -10.325  -3.910 -13.686 1.00 . B B . 46 GLU C    1 1 
        5  9577 2 1 46 GLU CA   C -10.379  -5.368 -13.238 1.00 . B B . 46 GLU CA   1 1 
        5  9578 2 1 46 GLU CB   C -11.831  -5.785 -12.996 1.00 . B B . 46 GLU CB   1 1 
        5  9579 2 1 46 GLU CD   C -13.399  -7.645 -12.316 1.00 . B B . 46 GLU CD   1 1 
        5  9580 2 1 46 GLU CG   C -11.970  -7.138 -12.317 1.00 . B B . 46 GLU CG   1 1 
        5  9581 2 1 46 GLU H    H -10.036  -5.823 -11.199 1.00 . B B . 46 GLU H    1 1 
        5  9582 2 1 46 GLU HA   H  -9.961  -5.987 -14.017 1.00 . B B . 46 GLU HA   1 1 
        5  9583 2 1 46 GLU HB2  H -12.308  -5.042 -12.374 1.00 . B B . 46 GLU HB2  1 1 
        5  9584 2 1 46 GLU HB3  H -12.343  -5.829 -13.946 1.00 . B B . 46 GLU HB3  1 1 
        5  9585 2 1 46 GLU HG2  H -11.351  -7.853 -12.837 1.00 . B B . 46 GLU HG2  1 1 
        5  9586 2 1 46 GLU HG3  H -11.635  -7.049 -11.294 1.00 . B B . 46 GLU HG3  1 1 
        5  9587 2 1 46 GLU N    N  -9.585  -5.571 -12.031 1.00 . B B . 46 GLU N    1 1 
        5  9588 2 1 46 GLU O    O -10.100  -3.619 -14.860 1.00 . B B . 46 GLU O    1 1 
        5  9589 2 1 46 GLU OE1  O -14.159  -7.276 -11.397 1.00 . B B . 46 GLU OE1  1 1 
        5  9590 2 1 46 GLU OE2  O -13.758  -8.412 -13.234 1.00 . B B . 46 GLU OE2  1 1 
        5  9591 2 1 47 ARG C    C  -9.164  -1.159 -13.622 1.00 . B B . 47 ARG C    1 1 
        5  9592 2 1 47 ARG CA   C -10.512  -1.572 -13.038 1.00 . B B . 47 ARG CA   1 1 
        5  9593 2 1 47 ARG CB   C -10.800  -0.761 -11.773 1.00 . B B . 47 ARG CB   1 1 
        5  9594 2 1 47 ARG CD   C  -9.419   1.335 -11.668 1.00 . B B . 47 ARG CD   1 1 
        5  9595 2 1 47 ARG CG   C -10.780   0.742 -11.995 1.00 . B B . 47 ARG CG   1 1 
        5  9596 2 1 47 ARG CZ   C  -9.961   3.693 -11.231 1.00 . B B . 47 ARG CZ   1 1 
        5  9597 2 1 47 ARG H    H -10.709  -3.293 -11.823 1.00 . B B . 47 ARG H    1 1 
        5  9598 2 1 47 ARG HA   H -11.283  -1.372 -13.766 1.00 . B B . 47 ARG HA   1 1 
        5  9599 2 1 47 ARG HB2  H -11.776  -1.035 -11.399 1.00 . B B . 47 ARG HB2  1 1 
        5  9600 2 1 47 ARG HB3  H -10.058  -1.003 -11.028 1.00 . B B . 47 ARG HB3  1 1 
        5  9601 2 1 47 ARG HD2  H  -9.219   1.187 -10.618 1.00 . B B . 47 ARG HD2  1 1 
        5  9602 2 1 47 ARG HD3  H  -8.669   0.824 -12.253 1.00 . B B . 47 ARG HD3  1 1 
        5  9603 2 1 47 ARG HE   H  -8.844   3.043 -12.750 1.00 . B B . 47 ARG HE   1 1 
        5  9604 2 1 47 ARG HG2  H -11.011   0.947 -13.030 1.00 . B B . 47 ARG HG2  1 1 
        5  9605 2 1 47 ARG HG3  H -11.524   1.200 -11.360 1.00 . B B . 47 ARG HG3  1 1 
        5  9606 2 1 47 ARG HH11 H -10.742   2.381  -9.908 1.00 . B B . 47 ARG HH11 1 1 
        5  9607 2 1 47 ARG HH12 H -11.116   4.046  -9.611 1.00 . B B . 47 ARG HH12 1 1 
        5  9608 2 1 47 ARG HH21 H  -9.330   5.239 -12.370 1.00 . B B . 47 ARG HH21 1 1 
        5  9609 2 1 47 ARG HH22 H -10.313   5.671 -11.012 1.00 . B B . 47 ARG HH22 1 1 
        5  9610 2 1 47 ARG N    N -10.534  -2.999 -12.741 1.00 . B B . 47 ARG N    1 1 
        5  9611 2 1 47 ARG NE   N  -9.358   2.764 -11.965 1.00 . B B . 47 ARG NE   1 1 
        5  9612 2 1 47 ARG NH1  N -10.665   3.345 -10.162 1.00 . B B . 47 ARG NH1  1 1 
        5  9613 2 1 47 ARG NH2  N  -9.860   4.973 -11.565 1.00 . B B . 47 ARG NH2  1 1 
        5  9614 2 1 47 ARG O    O  -9.097  -0.576 -14.704 1.00 . B B . 47 ARG O    1 1 
        5  9615 2 1 48 VAL C    C  -6.451  -1.737 -14.711 1.00 . B B . 48 VAL C    1 1 
        5  9616 2 1 48 VAL CA   C  -6.746  -1.128 -13.345 1.00 . B B . 48 VAL CA   1 1 
        5  9617 2 1 48 VAL CB   C  -5.683  -1.610 -12.340 1.00 . B B . 48 VAL CB   1 1 
        5  9618 2 1 48 VAL CG1  C  -5.818  -0.864 -11.021 1.00 . B B . 48 VAL CG1  1 1 
        5  9619 2 1 48 VAL CG2  C  -5.796  -3.112 -12.126 1.00 . B B . 48 VAL CG2  1 1 
        5  9620 2 1 48 VAL H    H  -8.209  -1.931 -12.044 1.00 . B B . 48 VAL H    1 1 
        5  9621 2 1 48 VAL HA   H  -6.679  -0.052 -13.419 1.00 . B B . 48 VAL HA   1 1 
        5  9622 2 1 48 VAL HB   H  -4.707  -1.399 -12.750 1.00 . B B . 48 VAL HB   1 1 
        5  9623 2 1 48 VAL HG11 H  -6.519  -0.050 -11.138 1.00 . B B . 48 VAL HG11 1 1 
        5  9624 2 1 48 VAL HG12 H  -6.174  -1.541 -10.258 1.00 . B B . 48 VAL HG12 1 1 
        5  9625 2 1 48 VAL HG13 H  -4.855  -0.469 -10.732 1.00 . B B . 48 VAL HG13 1 1 
        5  9626 2 1 48 VAL HG21 H  -6.815  -3.363 -11.869 1.00 . B B . 48 VAL HG21 1 1 
        5  9627 2 1 48 VAL HG22 H  -5.517  -3.628 -13.033 1.00 . B B . 48 VAL HG22 1 1 
        5  9628 2 1 48 VAL HG23 H  -5.138  -3.412 -11.324 1.00 . B B . 48 VAL HG23 1 1 
        5  9629 2 1 48 VAL N    N  -8.092  -1.466 -12.899 1.00 . B B . 48 VAL N    1 1 
        5  9630 2 1 48 VAL O    O  -5.809  -1.112 -15.555 1.00 . B B . 48 VAL O    1 1 
        5  9631 2 1 49 ARG C    C  -7.278  -2.850 -17.351 1.00 . B B . 49 ARG C    1 1 
        5  9632 2 1 49 ARG CA   C  -6.710  -3.656 -16.186 1.00 . B B . 49 ARG CA   1 1 
        5  9633 2 1 49 ARG CB   C  -7.358  -5.041 -16.146 1.00 . B B . 49 ARG CB   1 1 
        5  9634 2 1 49 ARG CD   C  -7.122  -7.235 -14.943 1.00 . B B . 49 ARG CD   1 1 
        5  9635 2 1 49 ARG CG   C  -6.403  -6.147 -15.726 1.00 . B B . 49 ARG CG   1 1 
        5  9636 2 1 49 ARG CZ   C  -7.522  -9.656 -15.093 1.00 . B B . 49 ARG CZ   1 1 
        5  9637 2 1 49 ARG H    H  -7.428  -3.408 -14.210 1.00 . B B . 49 ARG H    1 1 
        5  9638 2 1 49 ARG HA   H  -5.646  -3.769 -16.326 1.00 . B B . 49 ARG HA   1 1 
        5  9639 2 1 49 ARG HB2  H  -8.181  -5.022 -15.447 1.00 . B B . 49 ARG HB2  1 1 
        5  9640 2 1 49 ARG HB3  H  -7.736  -5.276 -17.130 1.00 . B B . 49 ARG HB3  1 1 
        5  9641 2 1 49 ARG HD2  H  -6.657  -7.328 -13.973 1.00 . B B . 49 ARG HD2  1 1 
        5  9642 2 1 49 ARG HD3  H  -8.156  -6.948 -14.820 1.00 . B B . 49 ARG HD3  1 1 
        5  9643 2 1 49 ARG HE   H  -6.667  -8.552 -16.517 1.00 . B B . 49 ARG HE   1 1 
        5  9644 2 1 49 ARG HG2  H  -5.964  -6.586 -16.610 1.00 . B B . 49 ARG HG2  1 1 
        5  9645 2 1 49 ARG HG3  H  -5.626  -5.724 -15.108 1.00 . B B . 49 ARG HG3  1 1 
        5  9646 2 1 49 ARG HH11 H  -8.135  -8.798 -13.370 1.00 . B B . 49 ARG HH11 1 1 
        5  9647 2 1 49 ARG HH12 H  -8.412 -10.504 -13.488 1.00 . B B . 49 ARG HH12 1 1 
        5  9648 2 1 49 ARG HH21 H  -7.026 -10.798 -16.685 1.00 . B B . 49 ARG HH21 1 1 
        5  9649 2 1 49 ARG HH22 H  -7.779 -11.641 -15.374 1.00 . B B . 49 ARG HH22 1 1 
        5  9650 2 1 49 ARG N    N  -6.924  -2.961 -14.922 1.00 . B B . 49 ARG N    1 1 
        5  9651 2 1 49 ARG NE   N  -7.065  -8.527 -15.622 1.00 . B B . 49 ARG NE   1 1 
        5  9652 2 1 49 ARG NH1  N  -8.067  -9.652 -13.884 1.00 . B B . 49 ARG NH1  1 1 
        5  9653 2 1 49 ARG NH2  N  -7.435 -10.792 -15.773 1.00 . B B . 49 ARG NH2  1 1 
        5  9654 2 1 49 ARG O    O  -6.593  -2.613 -18.346 1.00 . B B . 49 ARG O    1 1 
        5  9655 2 1 50 ALA C    C  -8.476  -0.327 -18.489 1.00 . B B . 50 ALA C    1 1 
        5  9656 2 1 50 ALA CA   C  -9.191  -1.654 -18.261 1.00 . B B . 50 ALA CA   1 1 
        5  9657 2 1 50 ALA CB   C -10.649  -1.415 -17.899 1.00 . B B . 50 ALA CB   1 1 
        5  9658 2 1 50 ALA H    H  -9.027  -2.654 -16.404 1.00 . B B . 50 ALA H    1 1 
        5  9659 2 1 50 ALA HA   H  -9.163  -2.228 -19.176 1.00 . B B . 50 ALA HA   1 1 
        5  9660 2 1 50 ALA HB1  H -11.146  -2.364 -17.762 1.00 . B B . 50 ALA HB1  1 1 
        5  9661 2 1 50 ALA HB2  H -10.703  -0.845 -16.983 1.00 . B B . 50 ALA HB2  1 1 
        5  9662 2 1 50 ALA HB3  H -11.132  -0.867 -18.694 1.00 . B B . 50 ALA HB3  1 1 
        5  9663 2 1 50 ALA N    N  -8.533  -2.433 -17.220 1.00 . B B . 50 ALA N    1 1 
        5  9664 2 1 50 ALA O    O  -8.025  -0.036 -19.596 1.00 . B B . 50 ALA O    1 1 
        5  9665 2 1 51 GLU C    C  -6.312   1.631 -18.100 1.00 . B B . 51 GLU C    1 1 
        5  9666 2 1 51 GLU CA   C  -7.716   1.773 -17.520 1.00 . B B . 51 GLU CA   1 1 
        5  9667 2 1 51 GLU CB   C  -7.646   2.427 -16.139 1.00 . B B . 51 GLU CB   1 1 
        5  9668 2 1 51 GLU CD   C -10.090   2.966 -16.477 1.00 . B B . 51 GLU CD   1 1 
        5  9669 2 1 51 GLU CG   C  -9.003   2.610 -15.481 1.00 . B B . 51 GLU CG   1 1 
        5  9670 2 1 51 GLU H    H  -8.755   0.188 -16.577 1.00 . B B . 51 GLU H    1 1 
        5  9671 2 1 51 GLU HA   H  -8.302   2.399 -18.175 1.00 . B B . 51 GLU HA   1 1 
        5  9672 2 1 51 GLU HB2  H  -7.035   1.813 -15.493 1.00 . B B . 51 GLU HB2  1 1 
        5  9673 2 1 51 GLU HB3  H  -7.184   3.398 -16.237 1.00 . B B . 51 GLU HB3  1 1 
        5  9674 2 1 51 GLU HG2  H  -9.277   1.689 -14.988 1.00 . B B . 51 GLU HG2  1 1 
        5  9675 2 1 51 GLU HG3  H  -8.932   3.401 -14.750 1.00 . B B . 51 GLU HG3  1 1 
        5  9676 2 1 51 GLU N    N  -8.376   0.475 -17.433 1.00 . B B . 51 GLU N    1 1 
        5  9677 2 1 51 GLU O    O  -5.951   2.319 -19.057 1.00 . B B . 51 GLU O    1 1 
        5  9678 2 1 51 GLU OE1  O  -9.904   3.942 -17.234 1.00 . B B . 51 GLU OE1  1 1 
        5  9679 2 1 51 GLU OE2  O -11.127   2.270 -16.499 1.00 . B B . 51 GLU OE2  1 1 
        5  9680 2 1 52 LEU C    C  -4.122   0.265 -19.479 1.00 . B B . 52 LEU C    1 1 
        5  9681 2 1 52 LEU CA   C  -4.158   0.504 -17.973 1.00 . B B . 52 LEU CA   1 1 
        5  9682 2 1 52 LEU CB   C  -3.551  -0.693 -17.240 1.00 . B B . 52 LEU CB   1 1 
        5  9683 2 1 52 LEU CD1  C  -1.166  -1.028 -16.544 1.00 . B B . 52 LEU CD1  1 1 
        5  9684 2 1 52 LEU CD2  C  -2.188  -2.534 -18.260 1.00 . B B . 52 LEU CD2  1 1 
        5  9685 2 1 52 LEU CG   C  -2.155  -1.121 -17.695 1.00 . B B . 52 LEU CG   1 1 
        5  9686 2 1 52 LEU H    H  -5.867   0.219 -16.758 1.00 . B B . 52 LEU H    1 1 
        5  9687 2 1 52 LEU HA   H  -3.579   1.387 -17.746 1.00 . B B . 52 LEU HA   1 1 
        5  9688 2 1 52 LEU HB2  H  -3.494  -0.445 -16.191 1.00 . B B . 52 LEU HB2  1 1 
        5  9689 2 1 52 LEU HB3  H  -4.216  -1.534 -17.374 1.00 . B B . 52 LEU HB3  1 1 
        5  9690 2 1 52 LEU HD11 H  -1.195  -1.942 -15.970 1.00 . B B . 52 LEU HD11 1 1 
        5  9691 2 1 52 LEU HD12 H  -1.430  -0.195 -15.909 1.00 . B B . 52 LEU HD12 1 1 
        5  9692 2 1 52 LEU HD13 H  -0.170  -0.880 -16.936 1.00 . B B . 52 LEU HD13 1 1 
        5  9693 2 1 52 LEU HD21 H  -1.183  -2.929 -18.299 1.00 . B B . 52 LEU HD21 1 1 
        5  9694 2 1 52 LEU HD22 H  -2.606  -2.514 -19.256 1.00 . B B . 52 LEU HD22 1 1 
        5  9695 2 1 52 LEU HD23 H  -2.797  -3.161 -17.626 1.00 . B B . 52 LEU HD23 1 1 
        5  9696 2 1 52 LEU HG   H  -1.819  -0.455 -18.478 1.00 . B B . 52 LEU HG   1 1 
        5  9697 2 1 52 LEU N    N  -5.524   0.736 -17.515 1.00 . B B . 52 LEU N    1 1 
        5  9698 2 1 52 LEU O    O  -3.377   0.924 -20.204 1.00 . B B . 52 LEU O    1 1 
        5  9699 2 1 53 ALA C    C  -5.329   0.232 -22.192 1.00 . B B . 53 ALA C    1 1 
        5  9700 2 1 53 ALA CA   C  -4.997  -1.003 -21.362 1.00 . B B . 53 ALA CA   1 1 
        5  9701 2 1 53 ALA CB   C  -6.024  -2.099 -21.609 1.00 . B B . 53 ALA CB   1 1 
        5  9702 2 1 53 ALA H    H  -5.503  -1.171 -19.315 1.00 . B B . 53 ALA H    1 1 
        5  9703 2 1 53 ALA HA   H  -4.029  -1.377 -21.663 1.00 . B B . 53 ALA HA   1 1 
        5  9704 2 1 53 ALA HB1  H  -5.516  -3.044 -21.734 1.00 . B B . 53 ALA HB1  1 1 
        5  9705 2 1 53 ALA HB2  H  -6.695  -2.158 -20.766 1.00 . B B . 53 ALA HB2  1 1 
        5  9706 2 1 53 ALA HB3  H  -6.585  -1.870 -22.502 1.00 . B B . 53 ALA HB3  1 1 
        5  9707 2 1 53 ALA N    N  -4.933  -0.680 -19.942 1.00 . B B . 53 ALA N    1 1 
        5  9708 2 1 53 ALA O    O  -4.801   0.415 -23.289 1.00 . B B . 53 ALA O    1 1 
        5  9709 2 1 54 ARG C    C  -5.500   3.339 -22.310 1.00 . B B . 54 ARG C    1 1 
        5  9710 2 1 54 ARG CA   C  -6.611   2.295 -22.354 1.00 . B B . 54 ARG CA   1 1 
        5  9711 2 1 54 ARG CB   C  -7.886   2.864 -21.729 1.00 . B B . 54 ARG CB   1 1 
        5  9712 2 1 54 ARG CD   C -10.313   2.464 -21.213 1.00 . B B . 54 ARG CD   1 1 
        5  9713 2 1 54 ARG CG   C  -9.146   2.110 -22.121 1.00 . B B . 54 ARG CG   1 1 
        5  9714 2 1 54 ARG CZ   C -12.759   2.613 -21.408 1.00 . B B . 54 ARG CZ   1 1 
        5  9715 2 1 54 ARG H    H  -6.594   0.877 -20.783 1.00 . B B . 54 ARG H    1 1 
        5  9716 2 1 54 ARG HA   H  -6.809   2.040 -23.385 1.00 . B B . 54 ARG HA   1 1 
        5  9717 2 1 54 ARG HB2  H  -7.792   2.829 -20.654 1.00 . B B . 54 ARG HB2  1 1 
        5  9718 2 1 54 ARG HB3  H  -7.996   3.892 -22.039 1.00 . B B . 54 ARG HB3  1 1 
        5  9719 2 1 54 ARG HD2  H -10.200   1.932 -20.280 1.00 . B B . 54 ARG HD2  1 1 
        5  9720 2 1 54 ARG HD3  H -10.296   3.527 -21.026 1.00 . B B . 54 ARG HD3  1 1 
        5  9721 2 1 54 ARG HE   H -11.594   1.459 -22.543 1.00 . B B . 54 ARG HE   1 1 
        5  9722 2 1 54 ARG HG2  H  -9.405   2.365 -23.138 1.00 . B B . 54 ARG HG2  1 1 
        5  9723 2 1 54 ARG HG3  H  -8.955   1.049 -22.052 1.00 . B B . 54 ARG HG3  1 1 
        5  9724 2 1 54 ARG HH11 H -11.948   3.777 -19.969 1.00 . B B . 54 ARG HH11 1 1 
        5  9725 2 1 54 ARG HH12 H -13.671   3.873 -20.117 1.00 . B B . 54 ARG HH12 1 1 
        5  9726 2 1 54 ARG HH21 H -13.862   1.577 -22.747 1.00 . B B . 54 ARG HH21 1 1 
        5  9727 2 1 54 ARG HH22 H -14.759   2.620 -21.697 1.00 . B B . 54 ARG HH22 1 1 
        5  9728 2 1 54 ARG N    N  -6.207   1.077 -21.661 1.00 . B B . 54 ARG N    1 1 
        5  9729 2 1 54 ARG NE   N -11.598   2.107 -21.808 1.00 . B B . 54 ARG NE   1 1 
        5  9730 2 1 54 ARG NH1  N -12.796   3.493 -20.416 1.00 . B B . 54 ARG NH1  1 1 
        5  9731 2 1 54 ARG NH2  N -13.886   2.239 -22.000 1.00 . B B . 54 ARG NH2  1 1 
        5  9732 2 1 54 ARG O    O  -5.441   4.234 -23.154 1.00 . B B . 54 ARG O    1 1 
        5  9733 2 1 55 PHE C    C  -2.319   3.728 -22.015 1.00 . B B . 55 PHE C    1 1 
        5  9734 2 1 55 PHE CA   C  -3.513   4.154 -21.165 1.00 . B B . 55 PHE CA   1 1 
        5  9735 2 1 55 PHE CB   C  -3.099   4.248 -19.695 1.00 . B B . 55 PHE CB   1 1 
        5  9736 2 1 55 PHE CD1  C  -2.937   6.751 -19.638 1.00 . B B . 55 PHE CD1  1 1 
        5  9737 2 1 55 PHE CD2  C  -1.124   5.479 -18.757 1.00 . B B . 55 PHE CD2  1 1 
        5  9738 2 1 55 PHE CE1  C  -2.271   7.922 -19.328 1.00 . B B . 55 PHE CE1  1 1 
        5  9739 2 1 55 PHE CE2  C  -0.453   6.646 -18.443 1.00 . B B . 55 PHE CE2  1 1 
        5  9740 2 1 55 PHE CG   C  -2.372   5.518 -19.356 1.00 . B B . 55 PHE CG   1 1 
        5  9741 2 1 55 PHE CZ   C  -1.027   7.869 -18.731 1.00 . B B . 55 PHE CZ   1 1 
        5  9742 2 1 55 PHE H    H  -4.721   2.485 -20.679 1.00 . B B . 55 PHE H    1 1 
        5  9743 2 1 55 PHE HA   H  -3.849   5.124 -21.498 1.00 . B B . 55 PHE HA   1 1 
        5  9744 2 1 55 PHE HB2  H  -3.982   4.197 -19.076 1.00 . B B . 55 PHE HB2  1 1 
        5  9745 2 1 55 PHE HB3  H  -2.450   3.419 -19.458 1.00 . B B . 55 PHE HB3  1 1 
        5  9746 2 1 55 PHE HD1  H  -3.911   6.794 -20.106 1.00 . B B . 55 PHE HD1  1 1 
        5  9747 2 1 55 PHE HD2  H  -0.673   4.523 -18.532 1.00 . B B . 55 PHE HD2  1 1 
        5  9748 2 1 55 PHE HE1  H  -2.723   8.877 -19.554 1.00 . B B . 55 PHE HE1  1 1 
        5  9749 2 1 55 PHE HE2  H   0.519   6.602 -17.977 1.00 . B B . 55 PHE HE2  1 1 
        5  9750 2 1 55 PHE HZ   H  -0.505   8.782 -18.486 1.00 . B B . 55 PHE HZ   1 1 
        5  9751 2 1 55 PHE N    N  -4.621   3.220 -21.320 1.00 . B B . 55 PHE N    1 1 
        5  9752 2 1 55 PHE O    O  -1.603   4.566 -22.565 1.00 . B B . 55 PHE O    1 1 
        5  9753 2 1 56 LEU C    C  -1.069   2.367 -24.344 1.00 . B B . 56 LEU C    1 1 
        5  9754 2 1 56 LEU CA   C  -1.003   1.881 -22.899 1.00 . B B . 56 LEU CA   1 1 
        5  9755 2 1 56 LEU CB   C  -1.023   0.352 -22.862 1.00 . B B . 56 LEU CB   1 1 
        5  9756 2 1 56 LEU CD1  C  -0.347  -1.814 -21.796 1.00 . B B . 56 LEU CD1  1 1 
        5  9757 2 1 56 LEU CD2  C   1.301   0.060 -21.967 1.00 . B B . 56 LEU CD2  1 1 
        5  9758 2 1 56 LEU CG   C  -0.165  -0.304 -21.780 1.00 . B B . 56 LEU CG   1 1 
        5  9759 2 1 56 LEU H    H  -2.714   1.802 -21.656 1.00 . B B . 56 LEU H    1 1 
        5  9760 2 1 56 LEU HA   H  -0.083   2.232 -22.456 1.00 . B B . 56 LEU HA   1 1 
        5  9761 2 1 56 LEU HB2  H  -2.044   0.039 -22.708 1.00 . B B . 56 LEU HB2  1 1 
        5  9762 2 1 56 LEU HB3  H  -0.679  -0.006 -23.821 1.00 . B B . 56 LEU HB3  1 1 
        5  9763 2 1 56 LEU HD11 H  -1.360  -2.051 -22.084 1.00 . B B . 56 LEU HD11 1 1 
        5  9764 2 1 56 LEU HD12 H  -0.150  -2.211 -20.812 1.00 . B B . 56 LEU HD12 1 1 
        5  9765 2 1 56 LEU HD13 H   0.341  -2.252 -22.505 1.00 . B B . 56 LEU HD13 1 1 
        5  9766 2 1 56 LEU HD21 H   1.712   0.393 -21.026 1.00 . B B . 56 LEU HD21 1 1 
        5  9767 2 1 56 LEU HD22 H   1.384   0.853 -22.697 1.00 . B B . 56 LEU HD22 1 1 
        5  9768 2 1 56 LEU HD23 H   1.845  -0.806 -22.312 1.00 . B B . 56 LEU HD23 1 1 
        5  9769 2 1 56 LEU HG   H  -0.479   0.059 -20.810 1.00 . B B . 56 LEU HG   1 1 
        5  9770 2 1 56 LEU N    N  -2.110   2.420 -22.117 1.00 . B B . 56 LEU N    1 1 
        5  9771 2 1 56 LEU O    O  -0.044   2.657 -24.958 1.00 . B B . 56 LEU O    1 1 
        5  9772 2 1 57 GLU C    C  -2.381   4.426 -26.342 1.00 . B B . 57 GLU C    1 1 
        5  9773 2 1 57 GLU CA   C  -2.483   2.906 -26.250 1.00 . B B . 57 GLU CA   1 1 
        5  9774 2 1 57 GLU CB   C  -3.845   2.443 -26.771 1.00 . B B . 57 GLU CB   1 1 
        5  9775 2 1 57 GLU CD   C  -6.355   2.713 -26.684 1.00 . B B . 57 GLU CD   1 1 
        5  9776 2 1 57 GLU CG   C  -5.012   3.243 -26.218 1.00 . B B . 57 GLU CG   1 1 
        5  9777 2 1 57 GLU H    H  -3.063   2.209 -24.337 1.00 . B B . 57 GLU H    1 1 
        5  9778 2 1 57 GLU HA   H  -1.707   2.468 -26.859 1.00 . B B . 57 GLU HA   1 1 
        5  9779 2 1 57 GLU HB2  H  -3.853   2.528 -27.847 1.00 . B B . 57 GLU HB2  1 1 
        5  9780 2 1 57 GLU HB3  H  -3.986   1.407 -26.500 1.00 . B B . 57 GLU HB3  1 1 
        5  9781 2 1 57 GLU HG2  H  -4.981   3.202 -25.139 1.00 . B B . 57 GLU HG2  1 1 
        5  9782 2 1 57 GLU HG3  H  -4.914   4.269 -26.541 1.00 . B B . 57 GLU HG3  1 1 
        5  9783 2 1 57 GLU N    N  -2.283   2.454 -24.878 1.00 . B B . 57 GLU N    1 1 
        5  9784 2 1 57 GLU O    O  -2.477   5.000 -27.426 1.00 . B B . 57 GLU O    1 1 
        5  9785 2 1 57 GLU OE1  O  -6.390   1.597 -27.241 1.00 . B B . 57 GLU OE1  1 1 
        5  9786 2 1 57 GLU OE2  O  -7.369   3.415 -26.491 1.00 . B B . 57 GLU OE2  1 1 
        5  9787 2 1 58 ASN C    C  -0.669   6.946 -24.729 1.00 . B B . 58 ASN C    1 1 
        5  9788 2 1 58 ASN CA   C  -2.074   6.524 -25.146 1.00 . B B . 58 ASN CA   1 1 
        5  9789 2 1 58 ASN CB   C  -3.103   7.104 -24.173 1.00 . B B . 58 ASN CB   1 1 
        5  9790 2 1 58 ASN CG   C  -4.487   7.201 -24.785 1.00 . B B . 58 ASN CG   1 1 
        5  9791 2 1 58 ASN H    H  -2.120   4.558 -24.364 1.00 . B B . 58 ASN H    1 1 
        5  9792 2 1 58 ASN HA   H  -2.274   6.906 -26.136 1.00 . B B . 58 ASN HA   1 1 
        5  9793 2 1 58 ASN HB2  H  -3.160   6.470 -23.300 1.00 . B B . 58 ASN HB2  1 1 
        5  9794 2 1 58 ASN HB3  H  -2.790   8.093 -23.875 1.00 . B B . 58 ASN HB3  1 1 
        5  9795 2 1 58 ASN HD21 H  -4.219   9.139 -25.144 1.00 . B B . 58 ASN HD21 1 1 
        5  9796 2 1 58 ASN HD22 H  -5.743   8.488 -25.632 1.00 . B B . 58 ASN HD22 1 1 
        5  9797 2 1 58 ASN N    N  -2.188   5.071 -25.196 1.00 . B B . 58 ASN N    1 1 
        5  9798 2 1 58 ASN ND2  N  -4.853   8.397 -25.233 1.00 . B B . 58 ASN ND2  1 1 
        5  9799 2 1 58 ASN O    O  -0.437   7.402 -23.609 1.00 . B B . 58 ASN O    1 1 
        5  9800 2 1 58 ASN OD1  O  -5.218   6.213 -24.855 1.00 . B B . 58 ASN OD1  1 1 
        5  9801 2 1 59 PRO C    C   1.893   8.661 -25.303 1.00 . B B . 59 PRO C    1 1 
        5  9802 2 1 59 PRO CA   C   1.692   7.153 -25.403 1.00 . B B . 59 PRO CA   1 1 
        5  9803 2 1 59 PRO CB   C   2.424   6.596 -26.627 1.00 . B B . 59 PRO CB   1 1 
        5  9804 2 1 59 PRO CD   C   0.089   6.256 -27.007 1.00 . B B . 59 PRO CD   1 1 
        5  9805 2 1 59 PRO CG   C   1.391   6.552 -27.699 1.00 . B B . 59 PRO CG   1 1 
        5  9806 2 1 59 PRO HA   H   2.071   6.680 -24.509 1.00 . B B . 59 PRO HA   1 1 
        5  9807 2 1 59 PRO HB2  H   3.241   7.253 -26.891 1.00 . B B . 59 PRO HB2  1 1 
        5  9808 2 1 59 PRO HB3  H   2.805   5.610 -26.405 1.00 . B B . 59 PRO HB3  1 1 
        5  9809 2 1 59 PRO HD2  H  -0.726   6.762 -27.504 1.00 . B B . 59 PRO HD2  1 1 
        5  9810 2 1 59 PRO HD3  H  -0.088   5.191 -26.977 1.00 . B B . 59 PRO HD3  1 1 
        5  9811 2 1 59 PRO HG2  H   1.341   7.507 -28.200 1.00 . B B . 59 PRO HG2  1 1 
        5  9812 2 1 59 PRO HG3  H   1.627   5.768 -28.404 1.00 . B B . 59 PRO HG3  1 1 
        5  9813 2 1 59 PRO N    N   0.293   6.793 -25.651 1.00 . B B . 59 PRO N    1 1 
        5  9814 2 1 59 PRO O    O   2.099   9.338 -26.310 1.00 . B B . 59 PRO O    1 1 
        5  9815 2 1 60 ALA C    C   2.579  10.874 -22.459 1.00 . B B . 60 ALA C    1 1 
        5  9816 2 1 60 ALA CA   C   2.011  10.609 -23.850 1.00 . B B . 60 ALA CA   1 1 
        5  9817 2 1 60 ALA CB   C   0.690  11.342 -24.030 1.00 . B B . 60 ALA CB   1 1 
        5  9818 2 1 60 ALA H    H   1.666   8.591 -23.318 1.00 . B B . 60 ALA H    1 1 
        5  9819 2 1 60 ALA HA   H   2.706  10.983 -24.588 1.00 . B B . 60 ALA HA   1 1 
        5  9820 2 1 60 ALA HB1  H   0.772  12.031 -24.859 1.00 . B B . 60 ALA HB1  1 1 
        5  9821 2 1 60 ALA HB2  H  -0.093  10.627 -24.232 1.00 . B B . 60 ALA HB2  1 1 
        5  9822 2 1 60 ALA HB3  H   0.456  11.889 -23.129 1.00 . B B . 60 ALA HB3  1 1 
        5  9823 2 1 60 ALA N    N   1.833   9.181 -24.081 1.00 . B B . 60 ALA N    1 1 
        5  9824 2 1 60 ALA O    O   3.673  11.421 -22.319 1.00 . B B . 60 ALA O    1 1 
        5  9825 2 1 61 ASP C    C   3.176   9.543 -19.607 1.00 . B B . 61 ASP C    1 1 
        5  9826 2 1 61 ASP CA   C   2.259  10.676 -20.055 1.00 . B B . 61 ASP CA   1 1 
        5  9827 2 1 61 ASP CB   C   1.045  10.764 -19.129 1.00 . B B . 61 ASP CB   1 1 
        5  9828 2 1 61 ASP CG   C   0.959  12.097 -18.412 1.00 . B B . 61 ASP CG   1 1 
        5  9829 2 1 61 ASP H    H   0.967  10.051 -21.612 1.00 . B B . 61 ASP H    1 1 
        5  9830 2 1 61 ASP HA   H   2.805  11.606 -20.005 1.00 . B B . 61 ASP HA   1 1 
        5  9831 2 1 61 ASP HB2  H   0.145  10.631 -19.711 1.00 . B B . 61 ASP HB2  1 1 
        5  9832 2 1 61 ASP HB3  H   1.108   9.980 -18.388 1.00 . B B . 61 ASP HB3  1 1 
        5  9833 2 1 61 ASP N    N   1.829  10.482 -21.435 1.00 . B B . 61 ASP N    1 1 
        5  9834 2 1 61 ASP O    O   4.311   9.776 -19.189 1.00 . B B . 61 ASP O    1 1 
        5  9835 2 1 61 ASP OD1  O   0.615  13.101 -19.068 1.00 . B B . 61 ASP OD1  1 1 
        5  9836 2 1 61 ASP OD2  O   1.236  12.135 -17.194 1.00 . B B . 61 ASP OD2  1 1 
        5  9837 2 1 62 LEU C    C   4.846   7.179 -19.912 1.00 . B B . 62 LEU C    1 1 
        5  9838 2 1 62 LEU CA   C   3.451   7.144 -19.297 1.00 . B B . 62 LEU CA   1 1 
        5  9839 2 1 62 LEU CB   C   2.728   5.863 -19.718 1.00 . B B . 62 LEU CB   1 1 
        5  9840 2 1 62 LEU CD1  C   3.175   5.394 -22.139 1.00 . B B . 62 LEU CD1  1 1 
        5  9841 2 1 62 LEU CD2  C   0.901   4.973 -21.186 1.00 . B B . 62 LEU CD2  1 1 
        5  9842 2 1 62 LEU CG   C   2.138   5.858 -21.128 1.00 . B B . 62 LEU CG   1 1 
        5  9843 2 1 62 LEU H    H   1.767   8.191 -20.035 1.00 . B B . 62 LEU H    1 1 
        5  9844 2 1 62 LEU HA   H   3.544   7.158 -18.221 1.00 . B B . 62 LEU HA   1 1 
        5  9845 2 1 62 LEU HB2  H   3.433   5.049 -19.652 1.00 . B B . 62 LEU HB2  1 1 
        5  9846 2 1 62 LEU HB3  H   1.920   5.696 -19.019 1.00 . B B . 62 LEU HB3  1 1 
        5  9847 2 1 62 LEU HD11 H   3.597   6.251 -22.641 1.00 . B B . 62 LEU HD11 1 1 
        5  9848 2 1 62 LEU HD12 H   2.705   4.747 -22.865 1.00 . B B . 62 LEU HD12 1 1 
        5  9849 2 1 62 LEU HD13 H   3.958   4.853 -21.629 1.00 . B B . 62 LEU HD13 1 1 
        5  9850 2 1 62 LEU HD21 H   0.934   4.257 -20.378 1.00 . B B . 62 LEU HD21 1 1 
        5  9851 2 1 62 LEU HD22 H   0.876   4.450 -22.130 1.00 . B B . 62 LEU HD22 1 1 
        5  9852 2 1 62 LEU HD23 H   0.016   5.585 -21.089 1.00 . B B . 62 LEU HD23 1 1 
        5  9853 2 1 62 LEU HG   H   1.842   6.864 -21.392 1.00 . B B . 62 LEU HG   1 1 
        5  9854 2 1 62 LEU N    N   2.677   8.315 -19.695 1.00 . B B . 62 LEU N    1 1 
        5  9855 2 1 62 LEU O    O   5.824   6.782 -19.279 1.00 . B B . 62 LEU O    1 1 
        5  9856 2 1 63 GLU C    C   6.970   9.002 -21.432 1.00 . B B . 63 GLU C    1 1 
        5  9857 2 1 63 GLU CA   C   6.207   7.748 -21.848 1.00 . B B . 63 GLU CA   1 1 
        5  9858 2 1 63 GLU CB   C   5.985   7.751 -23.362 1.00 . B B . 63 GLU CB   1 1 
        5  9859 2 1 63 GLU CD   C   5.399   9.632 -24.943 1.00 . B B . 63 GLU CD   1 1 
        5  9860 2 1 63 GLU CG   C   4.921   8.734 -23.819 1.00 . B B . 63 GLU CG   1 1 
        5  9861 2 1 63 GLU H    H   4.115   7.961 -21.602 1.00 . B B . 63 GLU H    1 1 
        5  9862 2 1 63 GLU HA   H   6.792   6.880 -21.582 1.00 . B B . 63 GLU HA   1 1 
        5  9863 2 1 63 GLU HB2  H   6.915   8.006 -23.849 1.00 . B B . 63 GLU HB2  1 1 
        5  9864 2 1 63 GLU HB3  H   5.687   6.760 -23.672 1.00 . B B . 63 GLU HB3  1 1 
        5  9865 2 1 63 GLU HG2  H   4.061   8.179 -24.163 1.00 . B B . 63 GLU HG2  1 1 
        5  9866 2 1 63 GLU HG3  H   4.636   9.353 -22.980 1.00 . B B . 63 GLU HG3  1 1 
        5  9867 2 1 63 GLU N    N   4.930   7.659 -21.149 1.00 . B B . 63 GLU N    1 1 
        5  9868 2 1 63 GLU O    O   7.897   9.432 -22.117 1.00 . B B . 63 GLU O    1 1 
        5  9869 2 1 63 GLU OE1  O   5.885   9.097 -25.963 1.00 . B B . 63 GLU OE1  1 1 
        5  9870 2 1 63 GLU OE2  O   5.289  10.868 -24.805 1.00 . B B . 63 GLU OE2  1 1 
        6  9871 1 1  1 MET C    C  -1.616 -10.877  -6.595 1.00 . A A .  1 MET C    1 1 
        6  9872 1 1  1 MET CA   C  -1.476 -10.380  -5.160 1.00 . A A .  1 MET CA   1 1 
        6  9873 1 1  1 MET CB   C   0.003 -10.292  -4.780 1.00 . A A .  1 MET CB   1 1 
        6  9874 1 1  1 MET CE   C   0.350  -7.193  -4.658 1.00 . A A .  1 MET CE   1 1 
        6  9875 1 1  1 MET CG   C   0.244  -9.668  -3.415 1.00 . A A .  1 MET CG   1 1 
        6  9876 1 1  1 MET H1   H  -1.914 -12.194  -4.161 1.00 . A A .  1 MET H1   1 1 
        6  9877 1 1  1 MET HA   H  -1.916  -9.396  -5.088 1.00 . A A .  1 MET HA   1 1 
        6  9878 1 1  1 MET HB2  H   0.421 -11.288  -4.775 1.00 . A A .  1 MET HB2  1 1 
        6  9879 1 1  1 MET HB3  H   0.519  -9.698  -5.519 1.00 . A A .  1 MET HB3  1 1 
        6  9880 1 1  1 MET HE1  H   0.403  -6.156  -4.362 1.00 . A A .  1 MET HE1  1 1 
        6  9881 1 1  1 MET HE2  H   0.767  -7.308  -5.647 1.00 . A A .  1 MET HE2  1 1 
        6  9882 1 1  1 MET HE3  H  -0.682  -7.514  -4.662 1.00 . A A .  1 MET HE3  1 1 
        6  9883 1 1  1 MET HG2  H  -0.708  -9.398  -2.984 1.00 . A A .  1 MET HG2  1 1 
        6  9884 1 1  1 MET HG3  H   0.729 -10.397  -2.782 1.00 . A A .  1 MET HG3  1 1 
        6  9885 1 1  1 MET N    N  -2.186 -11.255  -4.234 1.00 . A A .  1 MET N    1 1 
        6  9886 1 1  1 MET O    O  -1.238 -12.006  -6.911 1.00 . A A .  1 MET O    1 1 
        6  9887 1 1  1 MET SD   S   1.279  -8.194  -3.498 1.00 . A A .  1 MET SD   1 1 
        6  9888 1 1  2 LEU C    C  -1.587  -9.428  -9.773 1.00 . A A .  2 LEU C    1 1 
        6  9889 1 1  2 LEU CA   C  -2.351 -10.383  -8.862 1.00 . A A .  2 LEU CA   1 1 
        6  9890 1 1  2 LEU CB   C  -3.839 -10.364  -9.217 1.00 . A A .  2 LEU CB   1 1 
        6  9891 1 1  2 LEU CD1  C  -3.634 -11.843 -11.230 1.00 . A A .  2 LEU CD1  1 1 
        6  9892 1 1  2 LEU CD2  C  -5.682 -10.443 -10.914 1.00 . A A .  2 LEU CD2  1 1 
        6  9893 1 1  2 LEU CG   C  -4.178 -10.526 -10.699 1.00 . A A .  2 LEU CG   1 1 
        6  9894 1 1  2 LEU H    H  -2.442  -9.144  -7.149 1.00 . A A .  2 LEU H    1 1 
        6  9895 1 1  2 LEU HA   H  -1.968 -11.383  -9.006 1.00 . A A .  2 LEU HA   1 1 
        6  9896 1 1  2 LEU HB2  H  -4.317 -11.168  -8.678 1.00 . A A .  2 LEU HB2  1 1 
        6  9897 1 1  2 LEU HB3  H  -4.245  -9.419  -8.884 1.00 . A A .  2 LEU HB3  1 1 
        6  9898 1 1  2 LEU HD11 H  -3.775 -12.616 -10.490 1.00 . A A .  2 LEU HD11 1 1 
        6  9899 1 1  2 LEU HD12 H  -2.580 -11.737 -11.443 1.00 . A A .  2 LEU HD12 1 1 
        6  9900 1 1  2 LEU HD13 H  -4.159 -12.110 -12.135 1.00 . A A .  2 LEU HD13 1 1 
        6  9901 1 1  2 LEU HD21 H  -6.001 -11.260 -11.544 1.00 . A A .  2 LEU HD21 1 1 
        6  9902 1 1  2 LEU HD22 H  -5.926  -9.505 -11.390 1.00 . A A .  2 LEU HD22 1 1 
        6  9903 1 1  2 LEU HD23 H  -6.186 -10.505  -9.961 1.00 . A A .  2 LEU HD23 1 1 
        6  9904 1 1  2 LEU HG   H  -3.715  -9.724 -11.257 1.00 . A A .  2 LEU HG   1 1 
        6  9905 1 1  2 LEU N    N  -2.161 -10.029  -7.460 1.00 . A A .  2 LEU N    1 1 
        6  9906 1 1  2 LEU O    O  -1.799  -8.216  -9.736 1.00 . A A .  2 LEU O    1 1 
        6  9907 1 1  3 MET C    C  -0.807  -8.363 -12.438 1.00 . A A .  3 MET C    1 1 
        6  9908 1 1  3 MET CA   C   0.093  -9.179 -11.516 1.00 . A A .  3 MET CA   1 1 
        6  9909 1 1  3 MET CB   C   1.013 -10.077 -12.347 1.00 . A A .  3 MET CB   1 1 
        6  9910 1 1  3 MET CE   C   4.160  -8.641 -14.580 1.00 . A A .  3 MET CE   1 1 
        6  9911 1 1  3 MET CG   C   2.374  -9.460 -12.626 1.00 . A A .  3 MET CG   1 1 
        6  9912 1 1  3 MET H    H  -0.575 -10.954 -10.577 1.00 . A A .  3 MET H    1 1 
        6  9913 1 1  3 MET HA   H   0.698  -8.502 -10.931 1.00 . A A .  3 MET HA   1 1 
        6  9914 1 1  3 MET HB2  H   1.164 -11.005 -11.817 1.00 . A A .  3 MET HB2  1 1 
        6  9915 1 1  3 MET HB3  H   0.535 -10.285 -13.292 1.00 . A A .  3 MET HB3  1 1 
        6  9916 1 1  3 MET HE1  H   3.785  -8.126 -15.452 1.00 . A A .  3 MET HE1  1 1 
        6  9917 1 1  3 MET HE2  H   4.191  -7.959 -13.744 1.00 . A A .  3 MET HE2  1 1 
        6  9918 1 1  3 MET HE3  H   5.155  -9.011 -14.781 1.00 . A A .  3 MET HE3  1 1 
        6  9919 1 1  3 MET HG2  H   2.268  -8.386 -12.657 1.00 . A A .  3 MET HG2  1 1 
        6  9920 1 1  3 MET HG3  H   3.047  -9.730 -11.825 1.00 . A A .  3 MET HG3  1 1 
        6  9921 1 1  3 MET N    N  -0.699  -9.982 -10.593 1.00 . A A .  3 MET N    1 1 
        6  9922 1 1  3 MET O    O  -1.712  -8.903 -13.074 1.00 . A A .  3 MET O    1 1 
        6  9923 1 1  3 MET SD   S   3.081 -10.016 -14.188 1.00 . A A .  3 MET SD   1 1 
        6  9924 1 1  4 ILE C    C  -0.763  -6.095 -14.757 1.00 . A A .  4 ILE C    1 1 
        6  9925 1 1  4 ILE CA   C  -1.341  -6.171 -13.348 1.00 . A A .  4 ILE CA   1 1 
        6  9926 1 1  4 ILE CB   C  -1.412  -4.750 -12.757 1.00 . A A .  4 ILE CB   1 1 
        6  9927 1 1  4 ILE CD1  C  -3.519  -5.401 -11.485 1.00 . A A .  4 ILE CD1  1 1 
        6  9928 1 1  4 ILE CG1  C  -2.146  -4.769 -11.415 1.00 . A A .  4 ILE CG1  1 1 
        6  9929 1 1  4 ILE CG2  C  -2.102  -3.806 -13.731 1.00 . A A .  4 ILE CG2  1 1 
        6  9930 1 1  4 ILE H    H   0.181  -6.688 -11.973 1.00 . A A .  4 ILE H    1 1 
        6  9931 1 1  4 ILE HA   H  -2.345  -6.567 -13.403 1.00 . A A .  4 ILE HA   1 1 
        6  9932 1 1  4 ILE HB   H  -0.404  -4.397 -12.604 1.00 . A A .  4 ILE HB   1 1 
        6  9933 1 1  4 ILE HD11 H  -3.425  -6.474 -11.416 1.00 . A A .  4 ILE HD11 1 1 
        6  9934 1 1  4 ILE HD12 H  -4.125  -5.038 -10.669 1.00 . A A .  4 ILE HD12 1 1 
        6  9935 1 1  4 ILE HD13 H  -3.987  -5.141 -12.424 1.00 . A A .  4 ILE HD13 1 1 
        6  9936 1 1  4 ILE HG12 H  -1.562  -5.325 -10.700 1.00 . A A .  4 ILE HG12 1 1 
        6  9937 1 1  4 ILE HG13 H  -2.265  -3.754 -11.064 1.00 . A A .  4 ILE HG13 1 1 
        6  9938 1 1  4 ILE HG21 H  -3.070  -4.205 -13.995 1.00 . A A .  4 ILE HG21 1 1 
        6  9939 1 1  4 ILE HG22 H  -2.227  -2.839 -13.266 1.00 . A A .  4 ILE HG22 1 1 
        6  9940 1 1  4 ILE HG23 H  -1.499  -3.703 -14.621 1.00 . A A .  4 ILE HG23 1 1 
        6  9941 1 1  4 ILE N    N  -0.554  -7.060 -12.504 1.00 . A A .  4 ILE N    1 1 
        6  9942 1 1  4 ILE O    O  -1.495  -6.158 -15.745 1.00 . A A .  4 ILE O    1 1 
        6  9943 1 1  5 THR C    C   2.748  -5.836 -15.953 1.00 . A A .  5 THR C    1 1 
        6  9944 1 1  5 THR CA   C   1.235  -5.878 -16.130 1.00 . A A .  5 THR CA   1 1 
        6  9945 1 1  5 THR CB   C   0.787  -4.634 -16.921 1.00 . A A .  5 THR CB   1 1 
        6  9946 1 1  5 THR CG2  C   1.353  -3.366 -16.300 1.00 . A A .  5 THR CG2  1 1 
        6  9947 1 1  5 THR H    H   1.086  -5.917 -14.019 1.00 . A A .  5 THR H    1 1 
        6  9948 1 1  5 THR HA   H   0.973  -6.756 -16.702 1.00 . A A .  5 THR HA   1 1 
        6  9949 1 1  5 THR HB   H  -0.292  -4.580 -16.896 1.00 . A A .  5 THR HB   1 1 
        6  9950 1 1  5 THR HG1  H   0.460  -4.910 -18.846 1.00 . A A .  5 THR HG1  1 1 
        6  9951 1 1  5 THR HG21 H   1.012  -3.282 -15.279 1.00 . A A .  5 THR HG21 1 1 
        6  9952 1 1  5 THR HG22 H   1.016  -2.508 -16.864 1.00 . A A .  5 THR HG22 1 1 
        6  9953 1 1  5 THR HG23 H   2.431  -3.407 -16.317 1.00 . A A .  5 THR HG23 1 1 
        6  9954 1 1  5 THR N    N   0.557  -5.961 -14.843 1.00 . A A .  5 THR N    1 1 
        6  9955 1 1  5 THR O    O   3.254  -5.910 -14.833 1.00 . A A .  5 THR O    1 1 
        6  9956 1 1  5 THR OG1  O   1.219  -4.738 -18.282 1.00 . A A .  5 THR OG1  1 1 
        6  9957 1 1  6 SER C    C   5.450  -4.551 -17.928 1.00 . A A .  6 SER C    1 1 
        6  9958 1 1  6 SER CA   C   4.924  -5.667 -17.032 1.00 . A A .  6 SER CA   1 1 
        6  9959 1 1  6 SER CB   C   5.510  -7.010 -17.473 1.00 . A A .  6 SER CB   1 1 
        6  9960 1 1  6 SER H    H   3.005  -5.662 -17.928 1.00 . A A .  6 SER H    1 1 
        6  9961 1 1  6 SER HA   H   5.226  -5.469 -16.014 1.00 . A A .  6 SER HA   1 1 
        6  9962 1 1  6 SER HB2  H   6.550  -6.879 -17.729 1.00 . A A .  6 SER HB2  1 1 
        6  9963 1 1  6 SER HB3  H   5.426  -7.720 -16.663 1.00 . A A .  6 SER HB3  1 1 
        6  9964 1 1  6 SER HG   H   4.992  -8.462 -18.681 1.00 . A A .  6 SER HG   1 1 
        6  9965 1 1  6 SER N    N   3.467  -5.716 -17.065 1.00 . A A .  6 SER N    1 1 
        6  9966 1 1  6 SER O    O   5.085  -4.455 -19.100 1.00 . A A .  6 SER O    1 1 
        6  9967 1 1  6 SER OG   O   4.822  -7.521 -18.602 1.00 . A A .  6 SER OG   1 1 
        6  9968 1 1  7 PHE C    C   8.409  -2.704 -18.163 1.00 . A A .  7 PHE C    1 1 
        6  9969 1 1  7 PHE CA   C   6.888  -2.595 -18.115 1.00 . A A .  7 PHE CA   1 1 
        6  9970 1 1  7 PHE CB   C   6.480  -1.262 -17.483 1.00 . A A .  7 PHE CB   1 1 
        6  9971 1 1  7 PHE CD1  C   4.327  -1.211 -18.772 1.00 . A A .  7 PHE CD1  1 1 
        6  9972 1 1  7 PHE CD2  C   4.310  -0.465 -16.507 1.00 . A A .  7 PHE CD2  1 1 
        6  9973 1 1  7 PHE CE1  C   2.975  -0.946 -18.873 1.00 . A A .  7 PHE CE1  1 1 
        6  9974 1 1  7 PHE CE2  C   2.957  -0.198 -16.602 1.00 . A A .  7 PHE CE2  1 1 
        6  9975 1 1  7 PHE CG   C   5.010  -0.974 -17.590 1.00 . A A .  7 PHE CG   1 1 
        6  9976 1 1  7 PHE CZ   C   2.289  -0.439 -17.786 1.00 . A A .  7 PHE CZ   1 1 
        6  9977 1 1  7 PHE H    H   6.563  -3.835 -16.429 1.00 . A A .  7 PHE H    1 1 
        6  9978 1 1  7 PHE HA   H   6.503  -2.639 -19.122 1.00 . A A .  7 PHE HA   1 1 
        6  9979 1 1  7 PHE HB2  H   6.740  -1.274 -16.436 1.00 . A A .  7 PHE HB2  1 1 
        6  9980 1 1  7 PHE HB3  H   7.013  -0.462 -17.974 1.00 . A A .  7 PHE HB3  1 1 
        6  9981 1 1  7 PHE HD1  H   4.862  -1.608 -19.622 1.00 . A A .  7 PHE HD1  1 1 
        6  9982 1 1  7 PHE HD2  H   4.833  -0.276 -15.580 1.00 . A A .  7 PHE HD2  1 1 
        6  9983 1 1  7 PHE HE1  H   2.454  -1.136 -19.799 1.00 . A A .  7 PHE HE1  1 1 
        6  9984 1 1  7 PHE HE2  H   2.424   0.198 -15.750 1.00 . A A .  7 PHE HE2  1 1 
        6  9985 1 1  7 PHE HZ   H   1.232  -0.231 -17.862 1.00 . A A .  7 PHE HZ   1 1 
        6  9986 1 1  7 PHE N    N   6.311  -3.707 -17.368 1.00 . A A .  7 PHE N    1 1 
        6  9987 1 1  7 PHE O    O   9.000  -3.575 -17.526 1.00 . A A .  7 PHE O    1 1 
        6  9988 1 1  8 ALA C    C  11.045  -0.394 -18.918 1.00 . A A .  8 ALA C    1 1 
        6  9989 1 1  8 ALA CA   C  10.487  -1.807 -19.056 1.00 . A A .  8 ALA CA   1 1 
        6  9990 1 1  8 ALA CB   C  10.899  -2.411 -20.390 1.00 . A A .  8 ALA CB   1 1 
        6  9991 1 1  8 ALA H    H   8.509  -1.143 -19.408 1.00 . A A .  8 ALA H    1 1 
        6  9992 1 1  8 ALA HA   H  10.896  -2.423 -18.267 1.00 . A A .  8 ALA HA   1 1 
        6  9993 1 1  8 ALA HB1  H  10.781  -1.674 -21.170 1.00 . A A .  8 ALA HB1  1 1 
        6  9994 1 1  8 ALA HB2  H  11.932  -2.721 -20.340 1.00 . A A .  8 ALA HB2  1 1 
        6  9995 1 1  8 ALA HB3  H  10.276  -3.266 -20.605 1.00 . A A .  8 ALA HB3  1 1 
        6  9996 1 1  8 ALA N    N   9.036  -1.813 -18.924 1.00 . A A .  8 ALA N    1 1 
        6  9997 1 1  8 ALA O    O  12.061  -0.056 -19.524 1.00 . A A .  8 ALA O    1 1 
        6  9998 1 1  9 ASN C    C  10.243   2.349 -16.591 1.00 . A A .  9 ASN C    1 1 
        6  9999 1 1  9 ASN CA   C  10.801   1.804 -17.902 1.00 . A A .  9 ASN CA   1 1 
        6 10000 1 1  9 ASN CB   C  10.352   2.689 -19.067 1.00 . A A .  9 ASN CB   1 1 
        6 10001 1 1  9 ASN CG   C  11.506   3.103 -19.958 1.00 . A A .  9 ASN CG   1 1 
        6 10002 1 1  9 ASN H    H   9.570   0.100 -17.662 1.00 . A A .  9 ASN H    1 1 
        6 10003 1 1  9 ASN HA   H  11.880   1.812 -17.852 1.00 . A A .  9 ASN HA   1 1 
        6 10004 1 1  9 ASN HB2  H   9.636   2.146 -19.667 1.00 . A A .  9 ASN HB2  1 1 
        6 10005 1 1  9 ASN HB3  H   9.885   3.580 -18.675 1.00 . A A .  9 ASN HB3  1 1 
        6 10006 1 1  9 ASN HD21 H  10.283   3.244 -21.520 1.00 . A A .  9 ASN HD21 1 1 
        6 10007 1 1  9 ASN HD22 H  11.942   3.613 -21.830 1.00 . A A .  9 ASN HD22 1 1 
        6 10008 1 1  9 ASN N    N  10.373   0.427 -18.118 1.00 . A A .  9 ASN N    1 1 
        6 10009 1 1  9 ASN ND2  N  11.214   3.345 -21.231 1.00 . A A .  9 ASN ND2  1 1 
        6 10010 1 1  9 ASN O    O   9.121   2.040 -16.189 1.00 . A A .  9 ASN O    1 1 
        6 10011 1 1  9 ASN OD1  O  12.648   3.204 -19.508 1.00 . A A .  9 ASN OD1  1 1 
        6 10012 1 1 10 PRO C    C   9.550   4.827 -14.799 1.00 . A A . 10 PRO C    1 1 
        6 10013 1 1 10 PRO CA   C  10.651   3.786 -14.631 1.00 . A A . 10 PRO CA   1 1 
        6 10014 1 1 10 PRO CB   C  11.942   4.446 -14.140 1.00 . A A . 10 PRO CB   1 1 
        6 10015 1 1 10 PRO CD   C  12.394   3.592 -16.326 1.00 . A A . 10 PRO CD   1 1 
        6 10016 1 1 10 PRO CG   C  12.727   4.710 -15.378 1.00 . A A . 10 PRO CG   1 1 
        6 10017 1 1 10 PRO HA   H  10.333   3.039 -13.918 1.00 . A A . 10 PRO HA   1 1 
        6 10018 1 1 10 PRO HB2  H  11.704   5.363 -13.619 1.00 . A A . 10 PRO HB2  1 1 
        6 10019 1 1 10 PRO HB3  H  12.465   3.774 -13.477 1.00 . A A . 10 PRO HB3  1 1 
        6 10020 1 1 10 PRO HD2  H  12.389   3.950 -17.345 1.00 . A A . 10 PRO HD2  1 1 
        6 10021 1 1 10 PRO HD3  H  13.097   2.780 -16.213 1.00 . A A . 10 PRO HD3  1 1 
        6 10022 1 1 10 PRO HG2  H  12.437   5.660 -15.801 1.00 . A A . 10 PRO HG2  1 1 
        6 10023 1 1 10 PRO HG3  H  13.783   4.707 -15.150 1.00 . A A . 10 PRO HG3  1 1 
        6 10024 1 1 10 PRO N    N  11.044   3.180 -15.907 1.00 . A A . 10 PRO N    1 1 
        6 10025 1 1 10 PRO O    O   8.550   4.809 -14.080 1.00 . A A . 10 PRO O    1 1 
        6 10026 1 1 11 ARG C    C   7.364   6.195 -16.179 1.00 . A A . 11 ARG C    1 1 
        6 10027 1 1 11 ARG CA   C   8.762   6.783 -16.013 1.00 . A A . 11 ARG CA   1 1 
        6 10028 1 1 11 ARG CB   C   9.148   7.569 -17.267 1.00 . A A . 11 ARG CB   1 1 
        6 10029 1 1 11 ARG CD   C   7.992   9.632 -16.416 1.00 . A A . 11 ARG CD   1 1 
        6 10030 1 1 11 ARG CG   C   8.186   8.697 -17.600 1.00 . A A . 11 ARG CG   1 1 
        6 10031 1 1 11 ARG CZ   C   7.285  11.960 -16.068 1.00 . A A . 11 ARG CZ   1 1 
        6 10032 1 1 11 ARG H    H  10.556   5.696 -16.292 1.00 . A A . 11 ARG H    1 1 
        6 10033 1 1 11 ARG HA   H   8.760   7.453 -15.166 1.00 . A A . 11 ARG HA   1 1 
        6 10034 1 1 11 ARG HB2  H  10.131   7.994 -17.123 1.00 . A A . 11 ARG HB2  1 1 
        6 10035 1 1 11 ARG HB3  H   9.178   6.891 -18.107 1.00 . A A . 11 ARG HB3  1 1 
        6 10036 1 1 11 ARG HD2  H   7.115   9.322 -15.869 1.00 . A A . 11 ARG HD2  1 1 
        6 10037 1 1 11 ARG HD3  H   8.859   9.563 -15.775 1.00 . A A . 11 ARG HD3  1 1 
        6 10038 1 1 11 ARG HE   H   8.124  11.262 -17.737 1.00 . A A . 11 ARG HE   1 1 
        6 10039 1 1 11 ARG HG2  H   8.582   9.263 -18.430 1.00 . A A . 11 ARG HG2  1 1 
        6 10040 1 1 11 ARG HG3  H   7.231   8.274 -17.874 1.00 . A A . 11 ARG HG3  1 1 
        6 10041 1 1 11 ARG HH11 H   6.958  10.729 -14.500 1.00 . A A . 11 ARG HH11 1 1 
        6 10042 1 1 11 ARG HH12 H   6.464  12.373 -14.267 1.00 . A A . 11 ARG HH12 1 1 
        6 10043 1 1 11 ARG HH21 H   7.478  13.429 -17.443 1.00 . A A . 11 ARG HH21 1 1 
        6 10044 1 1 11 ARG HH22 H   6.759  13.908 -15.942 1.00 . A A . 11 ARG HH22 1 1 
        6 10045 1 1 11 ARG N    N   9.739   5.734 -15.752 1.00 . A A . 11 ARG N    1 1 
        6 10046 1 1 11 ARG NE   N   7.822  11.020 -16.837 1.00 . A A . 11 ARG NE   1 1 
        6 10047 1 1 11 ARG NH1  N   6.868  11.663 -14.845 1.00 . A A . 11 ARG NH1  1 1 
        6 10048 1 1 11 ARG NH2  N   7.164  13.201 -16.521 1.00 . A A . 11 ARG NH2  1 1 
        6 10049 1 1 11 ARG O    O   6.415   6.627 -15.523 1.00 . A A . 11 ARG O    1 1 
        6 10050 1 1 12 VAL C    C   5.431   3.884 -16.053 1.00 . A A . 12 VAL C    1 1 
        6 10051 1 1 12 VAL CA   C   5.962   4.560 -17.312 1.00 . A A . 12 VAL CA   1 1 
        6 10052 1 1 12 VAL CB   C   6.074   3.512 -18.436 1.00 . A A . 12 VAL CB   1 1 
        6 10053 1 1 12 VAL CG1  C   4.742   2.808 -18.645 1.00 . A A . 12 VAL CG1  1 1 
        6 10054 1 1 12 VAL CG2  C   6.550   4.163 -19.725 1.00 . A A . 12 VAL CG2  1 1 
        6 10055 1 1 12 VAL H    H   8.036   4.907 -17.552 1.00 . A A . 12 VAL H    1 1 
        6 10056 1 1 12 VAL HA   H   5.260   5.319 -17.625 1.00 . A A . 12 VAL HA   1 1 
        6 10057 1 1 12 VAL HB   H   6.804   2.773 -18.140 1.00 . A A . 12 VAL HB   1 1 
        6 10058 1 1 12 VAL HG11 H   4.612   2.052 -17.884 1.00 . A A . 12 VAL HG11 1 1 
        6 10059 1 1 12 VAL HG12 H   3.939   3.528 -18.579 1.00 . A A . 12 VAL HG12 1 1 
        6 10060 1 1 12 VAL HG13 H   4.730   2.343 -19.619 1.00 . A A . 12 VAL HG13 1 1 
        6 10061 1 1 12 VAL HG21 H   5.700   4.545 -20.270 1.00 . A A . 12 VAL HG21 1 1 
        6 10062 1 1 12 VAL HG22 H   7.222   4.976 -19.492 1.00 . A A . 12 VAL HG22 1 1 
        6 10063 1 1 12 VAL HG23 H   7.067   3.432 -20.329 1.00 . A A . 12 VAL HG23 1 1 
        6 10064 1 1 12 VAL N    N   7.243   5.208 -17.060 1.00 . A A . 12 VAL N    1 1 
        6 10065 1 1 12 VAL O    O   4.316   4.160 -15.611 1.00 . A A . 12 VAL O    1 1 
        6 10066 1 1 13 ALA C    C   5.308   3.242 -13.215 1.00 . A A . 13 ALA C    1 1 
        6 10067 1 1 13 ALA CA   C   5.849   2.282 -14.270 1.00 . A A . 13 ALA CA   1 1 
        6 10068 1 1 13 ALA CB   C   7.031   1.500 -13.717 1.00 . A A . 13 ALA CB   1 1 
        6 10069 1 1 13 ALA H    H   7.113   2.819 -15.879 1.00 . A A . 13 ALA H    1 1 
        6 10070 1 1 13 ALA HA   H   5.073   1.577 -14.532 1.00 . A A . 13 ALA HA   1 1 
        6 10071 1 1 13 ALA HB1  H   7.087   1.642 -12.647 1.00 . A A . 13 ALA HB1  1 1 
        6 10072 1 1 13 ALA HB2  H   6.902   0.450 -13.935 1.00 . A A . 13 ALA HB2  1 1 
        6 10073 1 1 13 ALA HB3  H   7.943   1.854 -14.175 1.00 . A A . 13 ALA HB3  1 1 
        6 10074 1 1 13 ALA N    N   6.237   2.996 -15.480 1.00 . A A . 13 ALA N    1 1 
        6 10075 1 1 13 ALA O    O   4.149   3.147 -12.813 1.00 . A A . 13 ALA O    1 1 
        6 10076 1 1 14 GLN C    C   4.515   5.904 -12.201 1.00 . A A . 14 GLN C    1 1 
        6 10077 1 1 14 GLN CA   C   5.761   5.142 -11.763 1.00 . A A . 14 GLN CA   1 1 
        6 10078 1 1 14 GLN CB   C   6.906   6.121 -11.496 1.00 . A A . 14 GLN CB   1 1 
        6 10079 1 1 14 GLN CD   C   5.985   6.867  -9.265 1.00 . A A . 14 GLN CD   1 1 
        6 10080 1 1 14 GLN CG   C   6.507   7.299 -10.621 1.00 . A A . 14 GLN CG   1 1 
        6 10081 1 1 14 GLN H    H   7.066   4.190 -13.131 1.00 . A A . 14 GLN H    1 1 
        6 10082 1 1 14 GLN HA   H   5.539   4.606 -10.853 1.00 . A A . 14 GLN HA   1 1 
        6 10083 1 1 14 GLN HB2  H   7.710   5.592 -11.007 1.00 . A A . 14 GLN HB2  1 1 
        6 10084 1 1 14 GLN HB3  H   7.261   6.506 -12.441 1.00 . A A . 14 GLN HB3  1 1 
        6 10085 1 1 14 GLN HE21 H   5.179   8.662  -8.978 1.00 . A A . 14 GLN HE21 1 1 
        6 10086 1 1 14 GLN HE22 H   4.954   7.525  -7.698 1.00 . A A . 14 GLN HE22 1 1 
        6 10087 1 1 14 GLN HG2  H   7.371   7.929 -10.473 1.00 . A A . 14 GLN HG2  1 1 
        6 10088 1 1 14 GLN HG3  H   5.736   7.861 -11.127 1.00 . A A . 14 GLN HG3  1 1 
        6 10089 1 1 14 GLN N    N   6.156   4.166 -12.772 1.00 . A A . 14 GLN N    1 1 
        6 10090 1 1 14 GLN NE2  N   5.304   7.776  -8.576 1.00 . A A . 14 GLN NE2  1 1 
        6 10091 1 1 14 GLN O    O   3.548   6.015 -11.449 1.00 . A A . 14 GLN O    1 1 
        6 10092 1 1 14 GLN OE1  O   6.190   5.730  -8.841 1.00 . A A . 14 GLN OE1  1 1 
        6 10093 1 1 15 ALA C    C   2.120   6.394 -13.820 1.00 . A A . 15 ALA C    1 1 
        6 10094 1 1 15 ALA CA   C   3.419   7.180 -13.960 1.00 . A A . 15 ALA CA   1 1 
        6 10095 1 1 15 ALA CB   C   3.670   7.535 -15.418 1.00 . A A . 15 ALA CB   1 1 
        6 10096 1 1 15 ALA H    H   5.347   6.307 -13.973 1.00 . A A . 15 ALA H    1 1 
        6 10097 1 1 15 ALA HA   H   3.333   8.100 -13.400 1.00 . A A . 15 ALA HA   1 1 
        6 10098 1 1 15 ALA HB1  H   4.367   8.359 -15.472 1.00 . A A . 15 ALA HB1  1 1 
        6 10099 1 1 15 ALA HB2  H   4.083   6.680 -15.931 1.00 . A A . 15 ALA HB2  1 1 
        6 10100 1 1 15 ALA HB3  H   2.738   7.820 -15.883 1.00 . A A . 15 ALA HB3  1 1 
        6 10101 1 1 15 ALA N    N   4.547   6.429 -13.421 1.00 . A A . 15 ALA N    1 1 
        6 10102 1 1 15 ALA O    O   1.109   6.924 -13.359 1.00 . A A . 15 ALA O    1 1 
        6 10103 1 1 16 PHE C    C   0.470   4.171 -12.708 1.00 . A A . 16 PHE C    1 1 
        6 10104 1 1 16 PHE CA   C   0.978   4.269 -14.144 1.00 . A A . 16 PHE CA   1 1 
        6 10105 1 1 16 PHE CB   C   1.303   2.872 -14.677 1.00 . A A . 16 PHE CB   1 1 
        6 10106 1 1 16 PHE CD1  C  -0.406   2.397 -16.453 1.00 . A A . 16 PHE CD1  1 1 
        6 10107 1 1 16 PHE CD2  C   1.854   2.759 -17.123 1.00 . A A . 16 PHE CD2  1 1 
        6 10108 1 1 16 PHE CE1  C  -0.772   2.213 -17.773 1.00 . A A . 16 PHE CE1  1 1 
        6 10109 1 1 16 PHE CE2  C   1.494   2.576 -18.445 1.00 . A A . 16 PHE CE2  1 1 
        6 10110 1 1 16 PHE CG   C   0.909   2.672 -16.113 1.00 . A A . 16 PHE CG   1 1 
        6 10111 1 1 16 PHE CZ   C   0.180   2.302 -18.770 1.00 . A A . 16 PHE CZ   1 1 
        6 10112 1 1 16 PHE H    H   2.990   4.762 -14.581 1.00 . A A . 16 PHE H    1 1 
        6 10113 1 1 16 PHE HA   H   0.206   4.708 -14.757 1.00 . A A . 16 PHE HA   1 1 
        6 10114 1 1 16 PHE HB2  H   2.367   2.704 -14.599 1.00 . A A . 16 PHE HB2  1 1 
        6 10115 1 1 16 PHE HB3  H   0.782   2.137 -14.083 1.00 . A A . 16 PHE HB3  1 1 
        6 10116 1 1 16 PHE HD1  H  -1.151   2.328 -15.673 1.00 . A A . 16 PHE HD1  1 1 
        6 10117 1 1 16 PHE HD2  H   2.882   2.972 -16.870 1.00 . A A . 16 PHE HD2  1 1 
        6 10118 1 1 16 PHE HE1  H  -1.800   1.999 -18.023 1.00 . A A . 16 PHE HE1  1 1 
        6 10119 1 1 16 PHE HE2  H   2.239   2.646 -19.222 1.00 . A A . 16 PHE HE2  1 1 
        6 10120 1 1 16 PHE HZ   H  -0.104   2.159 -19.802 1.00 . A A . 16 PHE HZ   1 1 
        6 10121 1 1 16 PHE N    N   2.154   5.128 -14.222 1.00 . A A . 16 PHE N    1 1 
        6 10122 1 1 16 PHE O    O  -0.653   4.574 -12.406 1.00 . A A . 16 PHE O    1 1 
        6 10123 1 1 17 VAL C    C   0.558   4.823  -9.807 1.00 . A A . 17 VAL C    1 1 
        6 10124 1 1 17 VAL CA   C   0.945   3.482 -10.422 1.00 . A A . 17 VAL CA   1 1 
        6 10125 1 1 17 VAL CB   C   2.100   2.871  -9.607 1.00 . A A . 17 VAL CB   1 1 
        6 10126 1 1 17 VAL CG1  C   2.468   1.498 -10.149 1.00 . A A . 17 VAL CG1  1 1 
        6 10127 1 1 17 VAL CG2  C   3.306   3.797  -9.615 1.00 . A A . 17 VAL CG2  1 1 
        6 10128 1 1 17 VAL H    H   2.189   3.331 -12.127 1.00 . A A . 17 VAL H    1 1 
        6 10129 1 1 17 VAL HA   H   0.098   2.813 -10.365 1.00 . A A . 17 VAL HA   1 1 
        6 10130 1 1 17 VAL HB   H   1.770   2.753  -8.585 1.00 . A A . 17 VAL HB   1 1 
        6 10131 1 1 17 VAL HG11 H   3.301   1.592 -10.830 1.00 . A A . 17 VAL HG11 1 1 
        6 10132 1 1 17 VAL HG12 H   2.741   0.848  -9.331 1.00 . A A . 17 VAL HG12 1 1 
        6 10133 1 1 17 VAL HG13 H   1.621   1.080 -10.674 1.00 . A A . 17 VAL HG13 1 1 
        6 10134 1 1 17 VAL HG21 H   3.698   3.868 -10.619 1.00 . A A . 17 VAL HG21 1 1 
        6 10135 1 1 17 VAL HG22 H   3.009   4.778  -9.274 1.00 . A A . 17 VAL HG22 1 1 
        6 10136 1 1 17 VAL HG23 H   4.067   3.403  -8.958 1.00 . A A . 17 VAL HG23 1 1 
        6 10137 1 1 17 VAL N    N   1.307   3.633 -11.826 1.00 . A A . 17 VAL N    1 1 
        6 10138 1 1 17 VAL O    O  -0.171   4.876  -8.816 1.00 . A A . 17 VAL O    1 1 
        6 10139 1 1 18 ASP C    C  -0.709   7.603 -10.158 1.00 . A A . 18 ASP C    1 1 
        6 10140 1 1 18 ASP CA   C   0.754   7.246  -9.914 1.00 . A A . 18 ASP CA   1 1 
        6 10141 1 1 18 ASP CB   C   1.663   8.271 -10.596 1.00 . A A . 18 ASP CB   1 1 
        6 10142 1 1 18 ASP CG   C   1.594   9.634  -9.936 1.00 . A A . 18 ASP CG   1 1 
        6 10143 1 1 18 ASP H    H   1.625   5.797 -11.189 1.00 . A A . 18 ASP H    1 1 
        6 10144 1 1 18 ASP HA   H   0.943   7.262  -8.852 1.00 . A A . 18 ASP HA   1 1 
        6 10145 1 1 18 ASP HB2  H   2.684   7.922 -10.553 1.00 . A A . 18 ASP HB2  1 1 
        6 10146 1 1 18 ASP HB3  H   1.365   8.375 -11.629 1.00 . A A . 18 ASP HB3  1 1 
        6 10147 1 1 18 ASP N    N   1.050   5.904 -10.402 1.00 . A A . 18 ASP N    1 1 
        6 10148 1 1 18 ASP O    O  -1.453   7.888  -9.220 1.00 . A A . 18 ASP O    1 1 
        6 10149 1 1 18 ASP OD1  O   1.506   9.687  -8.692 1.00 . A A . 18 ASP OD1  1 1 
        6 10150 1 1 18 ASP OD2  O   1.628  10.648 -10.664 1.00 . A A . 18 ASP OD2  1 1 
        6 10151 1 1 19 TYR C    C  -3.463   6.900 -11.199 1.00 . A A . 19 TYR C    1 1 
        6 10152 1 1 19 TYR CA   C  -2.486   7.912 -11.791 1.00 . A A . 19 TYR CA   1 1 
        6 10153 1 1 19 TYR CB   C  -2.634   7.950 -13.313 1.00 . A A . 19 TYR CB   1 1 
        6 10154 1 1 19 TYR CD1  C  -4.626   6.488 -13.831 1.00 . A A . 19 TYR CD1  1 1 
        6 10155 1 1 19 TYR CD2  C  -2.469   5.727 -14.501 1.00 . A A . 19 TYR CD2  1 1 
        6 10156 1 1 19 TYR CE1  C  -5.198   5.346 -14.358 1.00 . A A . 19 TYR CE1  1 1 
        6 10157 1 1 19 TYR CE2  C  -3.032   4.583 -15.032 1.00 . A A . 19 TYR CE2  1 1 
        6 10158 1 1 19 TYR CG   C  -3.254   6.699 -13.892 1.00 . A A . 19 TYR CG   1 1 
        6 10159 1 1 19 TYR CZ   C  -4.397   4.397 -14.958 1.00 . A A . 19 TYR CZ   1 1 
        6 10160 1 1 19 TYR H    H  -0.474   7.351 -12.127 1.00 . A A . 19 TYR H    1 1 
        6 10161 1 1 19 TYR HA   H  -2.713   8.890 -11.393 1.00 . A A . 19 TYR HA   1 1 
        6 10162 1 1 19 TYR HB2  H  -3.258   8.786 -13.587 1.00 . A A . 19 TYR HB2  1 1 
        6 10163 1 1 19 TYR HB3  H  -1.658   8.074 -13.759 1.00 . A A . 19 TYR HB3  1 1 
        6 10164 1 1 19 TYR HD1  H  -5.251   7.233 -13.360 1.00 . A A . 19 TYR HD1  1 1 
        6 10165 1 1 19 TYR HD2  H  -1.400   5.876 -14.557 1.00 . A A . 19 TYR HD2  1 1 
        6 10166 1 1 19 TYR HE1  H  -6.266   5.200 -14.300 1.00 . A A . 19 TYR HE1  1 1 
        6 10167 1 1 19 TYR HE2  H  -2.405   3.840 -15.502 1.00 . A A . 19 TYR HE2  1 1 
        6 10168 1 1 19 TYR HH   H  -4.576   3.079 -16.346 1.00 . A A . 19 TYR HH   1 1 
        6 10169 1 1 19 TYR N    N  -1.113   7.586 -11.423 1.00 . A A . 19 TYR N    1 1 
        6 10170 1 1 19 TYR O    O  -4.646   7.192 -11.024 1.00 . A A . 19 TYR O    1 1 
        6 10171 1 1 19 TYR OH   O  -4.961   3.258 -15.485 1.00 . A A . 19 TYR OH   1 1 
        6 10172 1 1 20 MET C    C  -3.982   4.871  -8.822 1.00 . A A . 20 MET C    1 1 
        6 10173 1 1 20 MET CA   C  -3.785   4.654 -10.319 1.00 . A A . 20 MET CA   1 1 
        6 10174 1 1 20 MET CB   C  -3.149   3.286 -10.568 1.00 . A A . 20 MET CB   1 1 
        6 10175 1 1 20 MET CE   C  -5.754   2.667 -12.305 1.00 . A A . 20 MET CE   1 1 
        6 10176 1 1 20 MET CG   C  -3.008   2.940 -12.042 1.00 . A A . 20 MET CG   1 1 
        6 10177 1 1 20 MET H    H  -2.008   5.536 -11.055 1.00 . A A . 20 MET H    1 1 
        6 10178 1 1 20 MET HA   H  -4.749   4.687 -10.805 1.00 . A A . 20 MET HA   1 1 
        6 10179 1 1 20 MET HB2  H  -2.165   3.273 -10.122 1.00 . A A . 20 MET HB2  1 1 
        6 10180 1 1 20 MET HB3  H  -3.758   2.527 -10.099 1.00 . A A . 20 MET HB3  1 1 
        6 10181 1 1 20 MET HE1  H  -6.136   2.428 -11.324 1.00 . A A . 20 MET HE1  1 1 
        6 10182 1 1 20 MET HE2  H  -5.548   3.725 -12.364 1.00 . A A . 20 MET HE2  1 1 
        6 10183 1 1 20 MET HE3  H  -6.487   2.399 -13.052 1.00 . A A . 20 MET HE3  1 1 
        6 10184 1 1 20 MET HG2  H  -3.116   3.845 -12.622 1.00 . A A . 20 MET HG2  1 1 
        6 10185 1 1 20 MET HG3  H  -2.026   2.524 -12.207 1.00 . A A . 20 MET HG3  1 1 
        6 10186 1 1 20 MET N    N  -2.958   5.710 -10.893 1.00 . A A . 20 MET N    1 1 
        6 10187 1 1 20 MET O    O  -5.065   4.634  -8.288 1.00 . A A . 20 MET O    1 1 
        6 10188 1 1 20 MET SD   S  -4.243   1.749 -12.596 1.00 . A A . 20 MET SD   1 1 
        6 10189 1 1 21 ALA C    C  -3.886   6.764  -6.402 1.00 . A A . 21 ALA C    1 1 
        6 10190 1 1 21 ALA CA   C  -2.986   5.574  -6.716 1.00 . A A . 21 ALA CA   1 1 
        6 10191 1 1 21 ALA CB   C  -1.587   5.808  -6.164 1.00 . A A . 21 ALA CB   1 1 
        6 10192 1 1 21 ALA H    H  -2.091   5.494  -8.632 1.00 . A A . 21 ALA H    1 1 
        6 10193 1 1 21 ALA HA   H  -3.391   4.693  -6.239 1.00 . A A . 21 ALA HA   1 1 
        6 10194 1 1 21 ALA HB1  H  -1.079   6.541  -6.773 1.00 . A A . 21 ALA HB1  1 1 
        6 10195 1 1 21 ALA HB2  H  -1.657   6.169  -5.148 1.00 . A A . 21 ALA HB2  1 1 
        6 10196 1 1 21 ALA HB3  H  -1.034   4.881  -6.180 1.00 . A A . 21 ALA HB3  1 1 
        6 10197 1 1 21 ALA N    N  -2.928   5.324  -8.150 1.00 . A A . 21 ALA N    1 1 
        6 10198 1 1 21 ALA O    O  -4.685   6.722  -5.466 1.00 . A A . 21 ALA O    1 1 
        6 10199 1 1 22 THR C    C  -6.015   8.777  -7.340 1.00 . A A . 22 THR C    1 1 
        6 10200 1 1 22 THR CA   C  -4.552   9.029  -6.996 1.00 . A A . 22 THR CA   1 1 
        6 10201 1 1 22 THR CB   C  -4.028  10.197  -7.852 1.00 . A A . 22 THR CB   1 1 
        6 10202 1 1 22 THR CG2  C  -4.202   9.902  -9.334 1.00 . A A . 22 THR CG2  1 1 
        6 10203 1 1 22 THR H    H  -3.098   7.799  -7.920 1.00 . A A . 22 THR H    1 1 
        6 10204 1 1 22 THR HA   H  -4.480   9.312  -5.956 1.00 . A A . 22 THR HA   1 1 
        6 10205 1 1 22 THR HB   H  -2.975  10.329  -7.648 1.00 . A A . 22 THR HB   1 1 
        6 10206 1 1 22 THR HG1  H  -4.090  12.077  -7.262 1.00 . A A . 22 THR HG1  1 1 
        6 10207 1 1 22 THR HG21 H  -3.701  10.663  -9.914 1.00 . A A . 22 THR HG21 1 1 
        6 10208 1 1 22 THR HG22 H  -5.254   9.896  -9.579 1.00 . A A . 22 THR HG22 1 1 
        6 10209 1 1 22 THR HG23 H  -3.774   8.937  -9.561 1.00 . A A . 22 THR HG23 1 1 
        6 10210 1 1 22 THR N    N  -3.752   7.826  -7.190 1.00 . A A . 22 THR N    1 1 
        6 10211 1 1 22 THR O    O  -6.884   9.589  -7.024 1.00 . A A . 22 THR O    1 1 
        6 10212 1 1 22 THR OG1  O  -4.724  11.402  -7.515 1.00 . A A . 22 THR OG1  1 1 
        6 10213 1 1 23 GLN C    C  -8.288   6.396  -7.325 1.00 . A A . 23 GLN C    1 1 
        6 10214 1 1 23 GLN CA   C  -7.640   7.291  -8.376 1.00 . A A . 23 GLN CA   1 1 
        6 10215 1 1 23 GLN CB   C  -7.637   6.584  -9.733 1.00 . A A . 23 GLN CB   1 1 
        6 10216 1 1 23 GLN CD   C  -8.991   8.279 -11.029 1.00 . A A . 23 GLN CD   1 1 
        6 10217 1 1 23 GLN CG   C  -7.673   7.538 -10.916 1.00 . A A . 23 GLN CG   1 1 
        6 10218 1 1 23 GLN H    H  -5.544   7.041  -8.213 1.00 . A A . 23 GLN H    1 1 
        6 10219 1 1 23 GLN HA   H  -8.212   8.203  -8.457 1.00 . A A . 23 GLN HA   1 1 
        6 10220 1 1 23 GLN HB2  H  -6.745   5.982  -9.810 1.00 . A A . 23 GLN HB2  1 1 
        6 10221 1 1 23 GLN HB3  H  -8.502   5.940  -9.792 1.00 . A A . 23 GLN HB3  1 1 
        6 10222 1 1 23 GLN HE21 H  -8.193   9.883 -10.167 1.00 . A A . 23 GLN HE21 1 1 
        6 10223 1 1 23 GLN HE22 H  -9.855  10.021 -10.618 1.00 . A A . 23 GLN HE22 1 1 
        6 10224 1 1 23 GLN HG2  H  -6.880   8.263 -10.802 1.00 . A A . 23 GLN HG2  1 1 
        6 10225 1 1 23 GLN HG3  H  -7.515   6.973 -11.822 1.00 . A A . 23 GLN HG3  1 1 
        6 10226 1 1 23 GLN N    N  -6.280   7.648  -7.989 1.00 . A A . 23 GLN N    1 1 
        6 10227 1 1 23 GLN NE2  N  -9.016   9.519 -10.556 1.00 . A A . 23 GLN NE2  1 1 
        6 10228 1 1 23 GLN O    O  -9.464   6.050  -7.429 1.00 . A A . 23 GLN O    1 1 
        6 10229 1 1 23 GLN OE1  O  -9.976   7.741 -11.536 1.00 . A A . 23 GLN OE1  1 1 
        6 10230 1 1 24 GLY C    C  -7.579   3.731  -5.403 1.00 . A A . 24 GLY C    1 1 
        6 10231 1 1 24 GLY CA   C  -8.027   5.172  -5.256 1.00 . A A . 24 GLY CA   1 1 
        6 10232 1 1 24 GLY H    H  -6.581   6.330  -6.281 1.00 . A A . 24 GLY H    1 1 
        6 10233 1 1 24 GLY HA2  H  -7.685   5.549  -4.304 1.00 . A A . 24 GLY HA2  1 1 
        6 10234 1 1 24 GLY HA3  H  -9.107   5.205  -5.278 1.00 . A A . 24 GLY HA3  1 1 
        6 10235 1 1 24 GLY N    N  -7.511   6.023  -6.312 1.00 . A A . 24 GLY N    1 1 
        6 10236 1 1 24 GLY O    O  -8.118   2.836  -4.751 1.00 . A A . 24 GLY O    1 1 
        6 10237 1 1 25 VAL C    C  -4.559   2.119  -6.304 1.00 . A A . 25 VAL C    1 1 
        6 10238 1 1 25 VAL CA   C  -6.071   2.162  -6.494 1.00 . A A . 25 VAL CA   1 1 
        6 10239 1 1 25 VAL CB   C  -6.414   1.663  -7.910 1.00 . A A . 25 VAL CB   1 1 
        6 10240 1 1 25 VAL CG1  C  -6.152   0.170  -8.028 1.00 . A A . 25 VAL CG1  1 1 
        6 10241 1 1 25 VAL CG2  C  -7.861   1.988  -8.253 1.00 . A A . 25 VAL CG2  1 1 
        6 10242 1 1 25 VAL H    H  -6.202   4.259  -6.753 1.00 . A A . 25 VAL H    1 1 
        6 10243 1 1 25 VAL HA   H  -6.533   1.497  -5.779 1.00 . A A . 25 VAL HA   1 1 
        6 10244 1 1 25 VAL HB   H  -5.776   2.175  -8.615 1.00 . A A . 25 VAL HB   1 1 
        6 10245 1 1 25 VAL HG11 H  -6.149  -0.274  -7.043 1.00 . A A . 25 VAL HG11 1 1 
        6 10246 1 1 25 VAL HG12 H  -6.927  -0.286  -8.627 1.00 . A A . 25 VAL HG12 1 1 
        6 10247 1 1 25 VAL HG13 H  -5.193   0.009  -8.497 1.00 . A A . 25 VAL HG13 1 1 
        6 10248 1 1 25 VAL HG21 H  -7.888   2.819  -8.942 1.00 . A A . 25 VAL HG21 1 1 
        6 10249 1 1 25 VAL HG22 H  -8.325   1.126  -8.710 1.00 . A A . 25 VAL HG22 1 1 
        6 10250 1 1 25 VAL HG23 H  -8.395   2.249  -7.351 1.00 . A A . 25 VAL HG23 1 1 
        6 10251 1 1 25 VAL N    N  -6.591   3.505  -6.263 1.00 . A A . 25 VAL N    1 1 
        6 10252 1 1 25 VAL O    O  -3.808   2.693  -7.092 1.00 . A A . 25 VAL O    1 1 
        6 10253 1 1 26 ILE C    C  -2.051   0.223  -5.812 1.00 . A A . 26 ILE C    1 1 
        6 10254 1 1 26 ILE CA   C  -2.697   1.313  -4.962 1.00 . A A . 26 ILE CA   1 1 
        6 10255 1 1 26 ILE CB   C  -2.452   1.000  -3.474 1.00 . A A . 26 ILE CB   1 1 
        6 10256 1 1 26 ILE CD1  C  -2.428   3.467  -2.849 1.00 . A A . 26 ILE CD1  1 1 
        6 10257 1 1 26 ILE CG1  C  -3.038   2.107  -2.595 1.00 . A A . 26 ILE CG1  1 1 
        6 10258 1 1 26 ILE CG2  C  -0.963   0.835  -3.205 1.00 . A A . 26 ILE CG2  1 1 
        6 10259 1 1 26 ILE H    H  -4.767   0.997  -4.663 1.00 . A A . 26 ILE H    1 1 
        6 10260 1 1 26 ILE HA   H  -2.228   2.259  -5.192 1.00 . A A . 26 ILE HA   1 1 
        6 10261 1 1 26 ILE HB   H  -2.941   0.067  -3.240 1.00 . A A . 26 ILE HB   1 1 
        6 10262 1 1 26 ILE HD11 H  -3.139   4.089  -3.372 1.00 . A A . 26 ILE HD11 1 1 
        6 10263 1 1 26 ILE HD12 H  -2.169   3.928  -1.908 1.00 . A A . 26 ILE HD12 1 1 
        6 10264 1 1 26 ILE HD13 H  -1.537   3.355  -3.451 1.00 . A A . 26 ILE HD13 1 1 
        6 10265 1 1 26 ILE HG12 H  -4.098   2.180  -2.778 1.00 . A A . 26 ILE HG12 1 1 
        6 10266 1 1 26 ILE HG13 H  -2.873   1.857  -1.557 1.00 . A A . 26 ILE HG13 1 1 
        6 10267 1 1 26 ILE HG21 H  -0.782   0.884  -2.142 1.00 . A A . 26 ILE HG21 1 1 
        6 10268 1 1 26 ILE HG22 H  -0.634  -0.122  -3.582 1.00 . A A . 26 ILE HG22 1 1 
        6 10269 1 1 26 ILE HG23 H  -0.418   1.625  -3.700 1.00 . A A . 26 ILE HG23 1 1 
        6 10270 1 1 26 ILE N    N  -4.120   1.433  -5.254 1.00 . A A . 26 ILE N    1 1 
        6 10271 1 1 26 ILE O    O  -2.582  -0.882  -5.932 1.00 . A A . 26 ILE O    1 1 
        6 10272 1 1 27 LEU C    C   1.271  -0.540  -6.788 1.00 . A A . 27 LEU C    1 1 
        6 10273 1 1 27 LEU CA   C  -0.181  -0.412  -7.235 1.00 . A A . 27 LEU CA   1 1 
        6 10274 1 1 27 LEU CB   C  -0.240   0.022  -8.701 1.00 . A A . 27 LEU CB   1 1 
        6 10275 1 1 27 LEU CD1  C  -1.467   0.200 -10.880 1.00 . A A . 27 LEU CD1  1 1 
        6 10276 1 1 27 LEU CD2  C  -1.880  -1.752  -9.371 1.00 . A A . 27 LEU CD2  1 1 
        6 10277 1 1 27 LEU CG   C  -1.550  -0.268  -9.435 1.00 . A A . 27 LEU CG   1 1 
        6 10278 1 1 27 LEU H    H  -0.528   1.436  -6.265 1.00 . A A . 27 LEU H    1 1 
        6 10279 1 1 27 LEU HA   H  -0.663  -1.373  -7.133 1.00 . A A . 27 LEU HA   1 1 
        6 10280 1 1 27 LEU HB2  H  -0.069   1.087  -8.738 1.00 . A A . 27 LEU HB2  1 1 
        6 10281 1 1 27 LEU HB3  H   0.555  -0.487  -9.227 1.00 . A A . 27 LEU HB3  1 1 
        6 10282 1 1 27 LEU HD11 H  -2.416   0.035 -11.367 1.00 . A A . 27 LEU HD11 1 1 
        6 10283 1 1 27 LEU HD12 H  -0.696  -0.355 -11.394 1.00 . A A . 27 LEU HD12 1 1 
        6 10284 1 1 27 LEU HD13 H  -1.228   1.254 -10.904 1.00 . A A . 27 LEU HD13 1 1 
        6 10285 1 1 27 LEU HD21 H  -2.170  -2.012  -8.364 1.00 . A A . 27 LEU HD21 1 1 
        6 10286 1 1 27 LEU HD22 H  -1.010  -2.326  -9.655 1.00 . A A . 27 LEU HD22 1 1 
        6 10287 1 1 27 LEU HD23 H  -2.692  -1.969 -10.048 1.00 . A A . 27 LEU HD23 1 1 
        6 10288 1 1 27 LEU HG   H  -2.352   0.275  -8.954 1.00 . A A . 27 LEU HG   1 1 
        6 10289 1 1 27 LEU N    N  -0.902   0.541  -6.398 1.00 . A A . 27 LEU N    1 1 
        6 10290 1 1 27 LEU O    O   1.792   0.320  -6.076 1.00 . A A . 27 LEU O    1 1 
        6 10291 1 1 28 THR C    C   4.166  -2.104  -8.100 1.00 . A A . 28 THR C    1 1 
        6 10292 1 1 28 THR CA   C   3.316  -1.858  -6.858 1.00 . A A . 28 THR CA   1 1 
        6 10293 1 1 28 THR CB   C   3.454  -3.063  -5.909 1.00 . A A . 28 THR CB   1 1 
        6 10294 1 1 28 THR CG2  C   4.346  -2.720  -4.725 1.00 . A A . 28 THR CG2  1 1 
        6 10295 1 1 28 THR H    H   1.455  -2.266  -7.779 1.00 . A A . 28 THR H    1 1 
        6 10296 1 1 28 THR HA   H   3.687  -0.980  -6.348 1.00 . A A . 28 THR HA   1 1 
        6 10297 1 1 28 THR HB   H   3.903  -3.881  -6.454 1.00 . A A . 28 THR HB   1 1 
        6 10298 1 1 28 THR HG1  H   1.912  -2.924  -4.687 1.00 . A A . 28 THR HG1  1 1 
        6 10299 1 1 28 THR HG21 H   4.123  -3.383  -3.902 1.00 . A A . 28 THR HG21 1 1 
        6 10300 1 1 28 THR HG22 H   4.167  -1.698  -4.424 1.00 . A A . 28 THR HG22 1 1 
        6 10301 1 1 28 THR HG23 H   5.381  -2.835  -5.010 1.00 . A A . 28 THR HG23 1 1 
        6 10302 1 1 28 THR N    N   1.923  -1.618  -7.213 1.00 . A A . 28 THR N    1 1 
        6 10303 1 1 28 THR O    O   3.689  -2.661  -9.089 1.00 . A A . 28 THR O    1 1 
        6 10304 1 1 28 THR OG1  O   2.163  -3.466  -5.439 1.00 . A A . 28 THR OG1  1 1 
        6 10305 1 1 29 ILE C    C   7.605  -2.597  -8.728 1.00 . A A . 29 ILE C    1 1 
        6 10306 1 1 29 ILE CA   C   6.341  -1.862  -9.162 1.00 . A A . 29 ILE CA   1 1 
        6 10307 1 1 29 ILE CB   C   6.736  -0.511  -9.786 1.00 . A A . 29 ILE CB   1 1 
        6 10308 1 1 29 ILE CD1  C   4.866  -0.529 -11.513 1.00 . A A . 29 ILE CD1  1 1 
        6 10309 1 1 29 ILE CG1  C   5.500   0.197 -10.347 1.00 . A A . 29 ILE CG1  1 1 
        6 10310 1 1 29 ILE CG2  C   7.777  -0.714 -10.876 1.00 . A A . 29 ILE CG2  1 1 
        6 10311 1 1 29 ILE H    H   5.747  -1.248  -7.226 1.00 . A A . 29 ILE H    1 1 
        6 10312 1 1 29 ILE HA   H   5.836  -2.450  -9.915 1.00 . A A . 29 ILE HA   1 1 
        6 10313 1 1 29 ILE HB   H   7.174   0.103  -9.013 1.00 . A A . 29 ILE HB   1 1 
        6 10314 1 1 29 ILE HD11 H   5.546  -0.527 -12.351 1.00 . A A . 29 ILE HD11 1 1 
        6 10315 1 1 29 ILE HD12 H   4.646  -1.546 -11.228 1.00 . A A . 29 ILE HD12 1 1 
        6 10316 1 1 29 ILE HD13 H   3.950  -0.028 -11.792 1.00 . A A . 29 ILE HD13 1 1 
        6 10317 1 1 29 ILE HG12 H   4.759   0.284  -9.568 1.00 . A A . 29 ILE HG12 1 1 
        6 10318 1 1 29 ILE HG13 H   5.782   1.184 -10.683 1.00 . A A . 29 ILE HG13 1 1 
        6 10319 1 1 29 ILE HG21 H   8.763  -0.544 -10.469 1.00 . A A . 29 ILE HG21 1 1 
        6 10320 1 1 29 ILE HG22 H   7.713  -1.725 -11.250 1.00 . A A . 29 ILE HG22 1 1 
        6 10321 1 1 29 ILE HG23 H   7.595  -0.020 -11.682 1.00 . A A . 29 ILE HG23 1 1 
        6 10322 1 1 29 ILE N    N   5.425  -1.685  -8.042 1.00 . A A . 29 ILE N    1 1 
        6 10323 1 1 29 ILE O    O   8.100  -2.398  -7.619 1.00 . A A . 29 ILE O    1 1 
        6 10324 1 1 30 GLN C    C  10.408  -3.944 -10.364 1.00 . A A . 30 GLN C    1 1 
        6 10325 1 1 30 GLN CA   C   9.330  -4.209  -9.318 1.00 . A A . 30 GLN CA   1 1 
        6 10326 1 1 30 GLN CB   C   9.012  -5.704  -9.264 1.00 . A A . 30 GLN CB   1 1 
        6 10327 1 1 30 GLN CD   C   9.853  -7.320  -7.513 1.00 . A A . 30 GLN CD   1 1 
        6 10328 1 1 30 GLN CG   C   8.844  -6.240  -7.851 1.00 . A A . 30 GLN CG   1 1 
        6 10329 1 1 30 GLN H    H   7.682  -3.560 -10.478 1.00 . A A . 30 GLN H    1 1 
        6 10330 1 1 30 GLN HA   H   9.696  -3.893  -8.354 1.00 . A A . 30 GLN HA   1 1 
        6 10331 1 1 30 GLN HB2  H   8.096  -5.886  -9.806 1.00 . A A . 30 GLN HB2  1 1 
        6 10332 1 1 30 GLN HB3  H   9.815  -6.248  -9.739 1.00 . A A . 30 GLN HB3  1 1 
        6 10333 1 1 30 GLN HE21 H  10.046  -6.596  -5.671 1.00 . A A . 30 GLN HE21 1 1 
        6 10334 1 1 30 GLN HE22 H  11.007  -7.985  -6.037 1.00 . A A . 30 GLN HE22 1 1 
        6 10335 1 1 30 GLN HG2  H   8.966  -5.424  -7.154 1.00 . A A . 30 GLN HG2  1 1 
        6 10336 1 1 30 GLN HG3  H   7.851  -6.652  -7.752 1.00 . A A . 30 GLN HG3  1 1 
        6 10337 1 1 30 GLN N    N   8.122  -3.445  -9.610 1.00 . A A . 30 GLN N    1 1 
        6 10338 1 1 30 GLN NE2  N  10.353  -7.298  -6.283 1.00 . A A . 30 GLN NE2  1 1 
        6 10339 1 1 30 GLN O    O  10.334  -4.445 -11.485 1.00 . A A . 30 GLN O    1 1 
        6 10340 1 1 30 GLN OE1  O  10.179  -8.164  -8.347 1.00 . A A . 30 GLN OE1  1 1 
        6 10341 1 1 31 GLN C    C  13.593  -3.883 -10.842 1.00 . A A . 31 GLN C    1 1 
        6 10342 1 1 31 GLN CA   C  12.500  -2.821 -10.895 1.00 . A A . 31 GLN CA   1 1 
        6 10343 1 1 31 GLN CB   C  13.085  -1.452 -10.543 1.00 . A A . 31 GLN CB   1 1 
        6 10344 1 1 31 GLN CD   C  14.168   0.573 -11.598 1.00 . A A . 31 GLN CD   1 1 
        6 10345 1 1 31 GLN CG   C  13.070  -0.467 -11.701 1.00 . A A . 31 GLN CG   1 1 
        6 10346 1 1 31 GLN H    H  11.410  -2.784  -9.081 1.00 . A A . 31 GLN H    1 1 
        6 10347 1 1 31 GLN HA   H  12.100  -2.784 -11.897 1.00 . A A . 31 GLN HA   1 1 
        6 10348 1 1 31 GLN HB2  H  12.514  -1.028  -9.730 1.00 . A A . 31 GLN HB2  1 1 
        6 10349 1 1 31 GLN HB3  H  14.109  -1.582 -10.224 1.00 . A A . 31 GLN HB3  1 1 
        6 10350 1 1 31 GLN HE21 H  13.810   0.793  -9.654 1.00 . A A . 31 GLN HE21 1 1 
        6 10351 1 1 31 GLN HE22 H  15.076   1.775 -10.301 1.00 . A A . 31 GLN HE22 1 1 
        6 10352 1 1 31 GLN HG2  H  13.199  -1.014 -12.623 1.00 . A A . 31 GLN HG2  1 1 
        6 10353 1 1 31 GLN HG3  H  12.115   0.038 -11.714 1.00 . A A . 31 GLN HG3  1 1 
        6 10354 1 1 31 GLN N    N  11.408  -3.153  -9.988 1.00 . A A . 31 GLN N    1 1 
        6 10355 1 1 31 GLN NE2  N  14.372   1.101 -10.397 1.00 . A A . 31 GLN NE2  1 1 
        6 10356 1 1 31 GLN O    O  14.478  -3.836  -9.987 1.00 . A A . 31 GLN O    1 1 
        6 10357 1 1 31 GLN OE1  O  14.826   0.898 -12.586 1.00 . A A . 31 GLN OE1  1 1 
        6 10358 1 1 32 HIS C    C  15.929  -5.354 -11.797 1.00 . A A . 32 HIS C    1 1 
        6 10359 1 1 32 HIS CA   C  14.510  -5.915 -11.819 1.00 . A A . 32 HIS CA   1 1 
        6 10360 1 1 32 HIS CB   C  14.303  -6.759 -13.078 1.00 . A A . 32 HIS CB   1 1 
        6 10361 1 1 32 HIS CD2  C  11.832  -7.228 -12.442 1.00 . A A . 32 HIS CD2  1 1 
        6 10362 1 1 32 HIS CE1  C  11.494  -8.967 -13.732 1.00 . A A . 32 HIS CE1  1 1 
        6 10363 1 1 32 HIS CG   C  12.983  -7.466 -13.114 1.00 . A A . 32 HIS CG   1 1 
        6 10364 1 1 32 HIS H    H  12.797  -4.824 -12.416 1.00 . A A . 32 HIS H    1 1 
        6 10365 1 1 32 HIS HA   H  14.371  -6.541 -10.951 1.00 . A A . 32 HIS HA   1 1 
        6 10366 1 1 32 HIS HB2  H  14.359  -6.118 -13.946 1.00 . A A . 32 HIS HB2  1 1 
        6 10367 1 1 32 HIS HB3  H  15.082  -7.505 -13.136 1.00 . A A . 32 HIS HB3  1 1 
        6 10368 1 1 32 HIS HD1  H  13.381  -8.980 -14.523 1.00 . A A . 32 HIS HD1  1 1 
        6 10369 1 1 32 HIS HD2  H  11.661  -6.439 -11.722 1.00 . A A . 32 HIS HD2  1 1 
        6 10370 1 1 32 HIS HE1  H  11.023  -9.804 -14.226 1.00 . A A . 32 HIS HE1  1 1 
        6 10371 1 1 32 HIS N    N  13.526  -4.841 -11.761 1.00 . A A . 32 HIS N    1 1 
        6 10372 1 1 32 HIS ND1  N  12.738  -8.562 -13.913 1.00 . A A . 32 HIS ND1  1 1 
        6 10373 1 1 32 HIS NE2  N  10.923  -8.174 -12.844 1.00 . A A . 32 HIS NE2  1 1 
        6 10374 1 1 32 HIS O    O  16.231  -4.376 -12.480 1.00 . A A . 32 HIS O    1 1 
        6 10375 1 1 33 ASN C    C  19.118  -6.734 -10.727 1.00 . A A . 33 ASN C    1 1 
        6 10376 1 1 33 ASN CA   C  18.182  -5.541 -10.895 1.00 . A A . 33 ASN CA   1 1 
        6 10377 1 1 33 ASN CB   C  18.342  -4.583  -9.713 1.00 . A A . 33 ASN CB   1 1 
        6 10378 1 1 33 ASN CG   C  19.593  -3.733  -9.822 1.00 . A A . 33 ASN CG   1 1 
        6 10379 1 1 33 ASN H    H  16.496  -6.754 -10.486 1.00 . A A . 33 ASN H    1 1 
        6 10380 1 1 33 ASN HA   H  18.440  -5.021 -11.805 1.00 . A A . 33 ASN HA   1 1 
        6 10381 1 1 33 ASN HB2  H  17.486  -3.925  -9.672 1.00 . A A . 33 ASN HB2  1 1 
        6 10382 1 1 33 ASN HB3  H  18.395  -5.154  -8.798 1.00 . A A . 33 ASN HB3  1 1 
        6 10383 1 1 33 ASN HD21 H  18.520  -2.078  -9.570 1.00 . A A . 33 ASN HD21 1 1 
        6 10384 1 1 33 ASN HD22 H  20.220  -1.847  -9.781 1.00 . A A . 33 ASN HD22 1 1 
        6 10385 1 1 33 ASN N    N  16.795  -5.979 -11.007 1.00 . A A . 33 ASN N    1 1 
        6 10386 1 1 33 ASN ND2  N  19.428  -2.420  -9.713 1.00 . A A . 33 ASN ND2  1 1 
        6 10387 1 1 33 ASN O    O  19.002  -7.495  -9.766 1.00 . A A . 33 ASN O    1 1 
        6 10388 1 1 33 ASN OD1  O  20.695  -4.252 -10.003 1.00 . A A . 33 ASN OD1  1 1 
        6 10389 1 1 34 GLN C    C  22.100  -7.798 -12.661 1.00 . A A . 34 GLN C    1 1 
        6 10390 1 1 34 GLN CA   C  20.999  -7.991 -11.623 1.00 . A A . 34 GLN CA   1 1 
        6 10391 1 1 34 GLN CB   C  20.286  -9.323 -11.860 1.00 . A A . 34 GLN CB   1 1 
        6 10392 1 1 34 GLN CD   C  19.979 -11.594 -10.795 1.00 . A A . 34 GLN CD   1 1 
        6 10393 1 1 34 GLN CG   C  19.994 -10.093 -10.582 1.00 . A A . 34 GLN CG   1 1 
        6 10394 1 1 34 GLN H    H  20.085  -6.251 -12.408 1.00 . A A . 34 GLN H    1 1 
        6 10395 1 1 34 GLN HA   H  21.446  -8.002 -10.641 1.00 . A A . 34 GLN HA   1 1 
        6 10396 1 1 34 GLN HB2  H  19.349  -9.132 -12.362 1.00 . A A . 34 GLN HB2  1 1 
        6 10397 1 1 34 GLN HB3  H  20.905  -9.941 -12.493 1.00 . A A . 34 GLN HB3  1 1 
        6 10398 1 1 34 GLN HE21 H  18.712 -11.390 -12.314 1.00 . A A . 34 GLN HE21 1 1 
        6 10399 1 1 34 GLN HE22 H  19.188 -13.009 -11.944 1.00 . A A . 34 GLN HE22 1 1 
        6 10400 1 1 34 GLN HG2  H  20.755  -9.856  -9.853 1.00 . A A . 34 GLN HG2  1 1 
        6 10401 1 1 34 GLN HG3  H  19.029  -9.787 -10.206 1.00 . A A . 34 GLN HG3  1 1 
        6 10402 1 1 34 GLN N    N  20.044  -6.890 -11.668 1.00 . A A . 34 GLN N    1 1 
        6 10403 1 1 34 GLN NE2  N  19.215 -12.044 -11.784 1.00 . A A . 34 GLN NE2  1 1 
        6 10404 1 1 34 GLN O    O  22.017  -8.322 -13.772 1.00 . A A . 34 GLN O    1 1 
        6 10405 1 1 34 GLN OE1  O  20.647 -12.341 -10.079 1.00 . A A . 34 GLN OE1  1 1 
        6 10406 1 1 35 SER C    C  25.001  -8.063 -13.514 1.00 . A A . 35 SER C    1 1 
        6 10407 1 1 35 SER CA   C  24.245  -6.778 -13.193 1.00 . A A . 35 SER CA   1 1 
        6 10408 1 1 35 SER CB   C  25.197  -5.754 -12.572 1.00 . A A . 35 SER CB   1 1 
        6 10409 1 1 35 SER H    H  23.137  -6.653 -11.393 1.00 . A A . 35 SER H    1 1 
        6 10410 1 1 35 SER HA   H  23.842  -6.372 -14.109 1.00 . A A . 35 SER HA   1 1 
        6 10411 1 1 35 SER HB2  H  25.930  -6.268 -11.968 1.00 . A A . 35 SER HB2  1 1 
        6 10412 1 1 35 SER HB3  H  25.698  -5.208 -13.359 1.00 . A A . 35 SER HB3  1 1 
        6 10413 1 1 35 SER HG   H  24.465  -3.978 -12.187 1.00 . A A . 35 SER HG   1 1 
        6 10414 1 1 35 SER N    N  23.129  -7.043 -12.292 1.00 . A A . 35 SER N    1 1 
        6 10415 1 1 35 SER O    O  25.913  -8.458 -12.788 1.00 . A A . 35 SER O    1 1 
        6 10416 1 1 35 SER OG   O  24.494  -4.835 -11.754 1.00 . A A . 35 SER OG   1 1 
        6 10417 1 1 36 ASP C    C  26.579  -9.668 -15.733 1.00 . A A . 36 ASP C    1 1 
        6 10418 1 1 36 ASP CA   C  25.257  -9.952 -15.028 1.00 . A A . 36 ASP CA   1 1 
        6 10419 1 1 36 ASP CB   C  24.330 -10.742 -15.953 1.00 . A A . 36 ASP CB   1 1 
        6 10420 1 1 36 ASP CG   C  23.086 -11.236 -15.242 1.00 . A A . 36 ASP CG   1 1 
        6 10421 1 1 36 ASP H    H  23.882  -8.346 -15.147 1.00 . A A . 36 ASP H    1 1 
        6 10422 1 1 36 ASP HA   H  25.453 -10.539 -14.144 1.00 . A A . 36 ASP HA   1 1 
        6 10423 1 1 36 ASP HB2  H  24.026 -10.108 -16.774 1.00 . A A . 36 ASP HB2  1 1 
        6 10424 1 1 36 ASP HB3  H  24.864 -11.596 -16.342 1.00 . A A . 36 ASP HB3  1 1 
        6 10425 1 1 36 ASP N    N  24.615  -8.711 -14.608 1.00 . A A . 36 ASP N    1 1 
        6 10426 1 1 36 ASP O    O  26.630  -8.902 -16.695 1.00 . A A . 36 ASP O    1 1 
        6 10427 1 1 36 ASP OD1  O  22.820 -10.766 -14.116 1.00 . A A . 36 ASP OD1  1 1 
        6 10428 1 1 36 ASP OD2  O  22.378 -12.093 -15.811 1.00 . A A . 36 ASP OD2  1 1 
        6 10429 1 1 37 VAL C    C  29.339 -11.271 -16.742 1.00 . A A . 37 VAL C    1 1 
        6 10430 1 1 37 VAL CA   C  28.972 -10.106 -15.831 1.00 . A A . 37 VAL CA   1 1 
        6 10431 1 1 37 VAL CB   C  30.051  -9.962 -14.741 1.00 . A A . 37 VAL CB   1 1 
        6 10432 1 1 37 VAL CG1  C  31.344  -9.427 -15.337 1.00 . A A . 37 VAL CG1  1 1 
        6 10433 1 1 37 VAL CG2  C  29.558  -9.060 -13.620 1.00 . A A . 37 VAL CG2  1 1 
        6 10434 1 1 37 VAL H    H  27.545 -10.890 -14.479 1.00 . A A . 37 VAL H    1 1 
        6 10435 1 1 37 VAL HA   H  28.956  -9.196 -16.414 1.00 . A A . 37 VAL HA   1 1 
        6 10436 1 1 37 VAL HB   H  30.248 -10.940 -14.327 1.00 . A A . 37 VAL HB   1 1 
        6 10437 1 1 37 VAL HG11 H  31.779 -10.176 -15.983 1.00 . A A . 37 VAL HG11 1 1 
        6 10438 1 1 37 VAL HG12 H  31.136  -8.534 -15.907 1.00 . A A . 37 VAL HG12 1 1 
        6 10439 1 1 37 VAL HG13 H  32.037  -9.194 -14.542 1.00 . A A . 37 VAL HG13 1 1 
        6 10440 1 1 37 VAL HG21 H  29.260  -9.665 -12.776 1.00 . A A . 37 VAL HG21 1 1 
        6 10441 1 1 37 VAL HG22 H  30.351  -8.390 -13.320 1.00 . A A . 37 VAL HG22 1 1 
        6 10442 1 1 37 VAL HG23 H  28.713  -8.483 -13.966 1.00 . A A . 37 VAL HG23 1 1 
        6 10443 1 1 37 VAL N    N  27.649 -10.291 -15.247 1.00 . A A . 37 VAL N    1 1 
        6 10444 1 1 37 VAL O    O  29.376 -12.423 -16.310 1.00 . A A . 37 VAL O    1 1 
        6 10445 1 1 38 TRP C    C  31.249 -11.603 -19.721 1.00 . A A . 38 TRP C    1 1 
        6 10446 1 1 38 TRP CA   C  29.974 -11.987 -18.980 1.00 . A A . 38 TRP CA   1 1 
        6 10447 1 1 38 TRP CB   C  28.834 -12.200 -19.977 1.00 . A A . 38 TRP CB   1 1 
        6 10448 1 1 38 TRP CD1  C  27.160 -10.463 -19.111 1.00 . A A . 38 TRP CD1  1 1 
        6 10449 1 1 38 TRP CD2  C  27.677 -10.242 -21.279 1.00 . A A . 38 TRP CD2  1 1 
        6 10450 1 1 38 TRP CE2  C  26.756  -9.235 -20.931 1.00 . A A . 38 TRP CE2  1 1 
        6 10451 1 1 38 TRP CE3  C  28.147 -10.300 -22.593 1.00 . A A . 38 TRP CE3  1 1 
        6 10452 1 1 38 TRP CG   C  27.923 -11.016 -20.100 1.00 . A A . 38 TRP CG   1 1 
        6 10453 1 1 38 TRP CH2  C  26.774  -8.377 -23.132 1.00 . A A . 38 TRP CH2  1 1 
        6 10454 1 1 38 TRP CZ2  C  26.297  -8.296 -21.852 1.00 . A A . 38 TRP CZ2  1 1 
        6 10455 1 1 38 TRP CZ3  C  27.690  -9.369 -23.506 1.00 . A A . 38 TRP CZ3  1 1 
        6 10456 1 1 38 TRP H    H  29.562 -10.027 -18.291 1.00 . A A . 38 TRP H    1 1 
        6 10457 1 1 38 TRP HA   H  30.147 -12.908 -18.443 1.00 . A A . 38 TRP HA   1 1 
        6 10458 1 1 38 TRP HB2  H  29.250 -12.402 -20.953 1.00 . A A . 38 TRP HB2  1 1 
        6 10459 1 1 38 TRP HB3  H  28.242 -13.046 -19.660 1.00 . A A . 38 TRP HB3  1 1 
        6 10460 1 1 38 TRP HD1  H  27.125 -10.827 -18.095 1.00 . A A . 38 TRP HD1  1 1 
        6 10461 1 1 38 TRP HE1  H  25.840  -8.830 -19.088 1.00 . A A . 38 TRP HE1  1 1 
        6 10462 1 1 38 TRP HE3  H  28.854 -11.057 -22.901 1.00 . A A . 38 TRP HE3  1 1 
        6 10463 1 1 38 TRP HH2  H  26.444  -7.670 -23.878 1.00 . A A . 38 TRP HH2  1 1 
        6 10464 1 1 38 TRP HZ2  H  25.591  -7.526 -21.579 1.00 . A A . 38 TRP HZ2  1 1 
        6 10465 1 1 38 TRP HZ3  H  28.042  -9.398 -24.527 1.00 . A A . 38 TRP HZ3  1 1 
        6 10466 1 1 38 TRP N    N  29.609 -10.964 -18.006 1.00 . A A . 38 TRP N    1 1 
        6 10467 1 1 38 TRP NE1  N  26.456  -9.391 -19.604 1.00 . A A . 38 TRP NE1  1 1 
        6 10468 1 1 38 TRP O    O  31.493 -10.425 -19.988 1.00 . A A . 38 TRP O    1 1 
        6 10469 1 1 39 LEU C    C  33.303 -13.059 -22.123 1.00 . A A . 39 LEU C    1 1 
        6 10470 1 1 39 LEU CA   C  33.312 -12.368 -20.763 1.00 . A A . 39 LEU CA   1 1 
        6 10471 1 1 39 LEU CB   C  34.495 -12.867 -19.932 1.00 . A A . 39 LEU CB   1 1 
        6 10472 1 1 39 LEU CD1  C  36.335 -11.544 -21.003 1.00 . A A . 39 LEU CD1  1 1 
        6 10473 1 1 39 LEU CD2  C  36.865 -13.673 -19.802 1.00 . A A . 39 LEU CD2  1 1 
        6 10474 1 1 39 LEU CG   C  35.840 -12.939 -20.655 1.00 . A A . 39 LEU CG   1 1 
        6 10475 1 1 39 LEU H    H  31.812 -13.519 -19.812 1.00 . A A . 39 LEU H    1 1 
        6 10476 1 1 39 LEU HA   H  33.413 -11.303 -20.914 1.00 . A A . 39 LEU HA   1 1 
        6 10477 1 1 39 LEU HB2  H  34.609 -12.205 -19.087 1.00 . A A . 39 LEU HB2  1 1 
        6 10478 1 1 39 LEU HB3  H  34.254 -13.860 -19.579 1.00 . A A . 39 LEU HB3  1 1 
        6 10479 1 1 39 LEU HD11 H  35.500 -10.932 -21.308 1.00 . A A . 39 LEU HD11 1 1 
        6 10480 1 1 39 LEU HD12 H  37.050 -11.606 -21.810 1.00 . A A . 39 LEU HD12 1 1 
        6 10481 1 1 39 LEU HD13 H  36.807 -11.103 -20.137 1.00 . A A . 39 LEU HD13 1 1 
        6 10482 1 1 39 LEU HD21 H  36.632 -14.728 -19.788 1.00 . A A . 39 LEU HD21 1 1 
        6 10483 1 1 39 LEU HD22 H  36.839 -13.285 -18.794 1.00 . A A . 39 LEU HD22 1 1 
        6 10484 1 1 39 LEU HD23 H  37.851 -13.528 -20.219 1.00 . A A . 39 LEU HD23 1 1 
        6 10485 1 1 39 LEU HG   H  35.717 -13.489 -21.578 1.00 . A A . 39 LEU HG   1 1 
        6 10486 1 1 39 LEU N    N  32.060 -12.602 -20.051 1.00 . A A . 39 LEU N    1 1 
        6 10487 1 1 39 LEU O    O  32.619 -14.064 -22.314 1.00 . A A . 39 LEU O    1 1 
        6 10488 1 1 40 ALA C    C  35.434 -13.888 -24.579 1.00 . A A . 40 ALA C    1 1 
        6 10489 1 1 40 ALA CA   C  34.152 -13.082 -24.403 1.00 . A A . 40 ALA CA   1 1 
        6 10490 1 1 40 ALA CB   C  34.072 -11.979 -25.448 1.00 . A A . 40 ALA CB   1 1 
        6 10491 1 1 40 ALA H    H  34.591 -11.714 -22.849 1.00 . A A . 40 ALA H    1 1 
        6 10492 1 1 40 ALA HA   H  33.304 -13.737 -24.541 1.00 . A A . 40 ALA HA   1 1 
        6 10493 1 1 40 ALA HB1  H  35.071 -11.700 -25.752 1.00 . A A . 40 ALA HB1  1 1 
        6 10494 1 1 40 ALA HB2  H  33.520 -12.335 -26.305 1.00 . A A . 40 ALA HB2  1 1 
        6 10495 1 1 40 ALA HB3  H  33.571 -11.120 -25.028 1.00 . A A . 40 ALA HB3  1 1 
        6 10496 1 1 40 ALA N    N  34.069 -12.515 -23.063 1.00 . A A . 40 ALA N    1 1 
        6 10497 1 1 40 ALA O    O  35.478 -14.839 -25.360 1.00 . A A . 40 ALA O    1 1 
        6 10498 1 1 41 ASP C    C  37.818 -15.342 -22.925 1.00 . A A . 41 ASP C    1 1 
        6 10499 1 1 41 ASP CA   C  37.758 -14.191 -23.924 1.00 . A A . 41 ASP CA   1 1 
        6 10500 1 1 41 ASP CB   C  38.903 -13.211 -23.661 1.00 . A A . 41 ASP CB   1 1 
        6 10501 1 1 41 ASP CG   C  40.180 -13.607 -24.375 1.00 . A A . 41 ASP CG   1 1 
        6 10502 1 1 41 ASP H    H  36.377 -12.738 -23.244 1.00 . A A . 41 ASP H    1 1 
        6 10503 1 1 41 ASP HA   H  37.862 -14.591 -24.921 1.00 . A A . 41 ASP HA   1 1 
        6 10504 1 1 41 ASP HB2  H  38.612 -12.228 -24.002 1.00 . A A . 41 ASP HB2  1 1 
        6 10505 1 1 41 ASP HB3  H  39.100 -13.175 -22.600 1.00 . A A . 41 ASP HB3  1 1 
        6 10506 1 1 41 ASP N    N  36.475 -13.503 -23.849 1.00 . A A . 41 ASP N    1 1 
        6 10507 1 1 41 ASP O    O  38.294 -15.177 -21.802 1.00 . A A . 41 ASP O    1 1 
        6 10508 1 1 41 ASP OD1  O  40.349 -14.810 -24.665 1.00 . A A . 41 ASP OD1  1 1 
        6 10509 1 1 41 ASP OD2  O  41.010 -12.714 -24.644 1.00 . A A . 41 ASP OD2  1 1 
        6 10510 1 1 42 GLU C    C  38.702 -17.909 -21.860 1.00 . A A . 42 GLU C    1 1 
        6 10511 1 1 42 GLU CA   C  37.326 -17.684 -22.480 1.00 . A A . 42 GLU CA   1 1 
        6 10512 1 1 42 GLU CB   C  36.903 -18.922 -23.274 1.00 . A A . 42 GLU CB   1 1 
        6 10513 1 1 42 GLU CD   C  35.026 -20.185 -24.396 1.00 . A A . 42 GLU CD   1 1 
        6 10514 1 1 42 GLU CG   C  35.411 -18.986 -23.552 1.00 . A A . 42 GLU CG   1 1 
        6 10515 1 1 42 GLU H    H  36.964 -16.575 -24.247 1.00 . A A . 42 GLU H    1 1 
        6 10516 1 1 42 GLU HA   H  36.612 -17.514 -21.689 1.00 . A A . 42 GLU HA   1 1 
        6 10517 1 1 42 GLU HB2  H  37.426 -18.924 -24.219 1.00 . A A . 42 GLU HB2  1 1 
        6 10518 1 1 42 GLU HB3  H  37.183 -19.804 -22.717 1.00 . A A . 42 GLU HB3  1 1 
        6 10519 1 1 42 GLU HG2  H  34.885 -19.044 -22.611 1.00 . A A . 42 GLU HG2  1 1 
        6 10520 1 1 42 GLU HG3  H  35.116 -18.087 -24.074 1.00 . A A . 42 GLU HG3  1 1 
        6 10521 1 1 42 GLU N    N  37.330 -16.506 -23.341 1.00 . A A . 42 GLU N    1 1 
        6 10522 1 1 42 GLU O    O  38.818 -18.202 -20.670 1.00 . A A . 42 GLU O    1 1 
        6 10523 1 1 42 GLU OE1  O  35.068 -21.318 -23.871 1.00 . A A . 42 GLU OE1  1 1 
        6 10524 1 1 42 GLU OE2  O  34.683 -19.992 -25.581 1.00 . A A . 42 GLU OE2  1 1 
        6 10525 1 1 43 SER C    C  41.404 -17.073 -21.006 1.00 . A A . 43 SER C    1 1 
        6 10526 1 1 43 SER CA   C  41.110 -17.962 -22.210 1.00 . A A . 43 SER CA   1 1 
        6 10527 1 1 43 SER CB   C  42.102 -17.661 -23.335 1.00 . A A . 43 SER CB   1 1 
        6 10528 1 1 43 SER H    H  39.585 -17.535 -23.615 1.00 . A A . 43 SER H    1 1 
        6 10529 1 1 43 SER HA   H  41.218 -18.995 -21.914 1.00 . A A . 43 SER HA   1 1 
        6 10530 1 1 43 SER HB2  H  42.303 -16.600 -23.361 1.00 . A A . 43 SER HB2  1 1 
        6 10531 1 1 43 SER HB3  H  43.022 -18.197 -23.154 1.00 . A A . 43 SER HB3  1 1 
        6 10532 1 1 43 SER HG   H  41.678 -19.007 -24.693 1.00 . A A . 43 SER HG   1 1 
        6 10533 1 1 43 SER N    N  39.742 -17.770 -22.676 1.00 . A A . 43 SER N    1 1 
        6 10534 1 1 43 SER O    O  42.148 -17.458 -20.104 1.00 . A A . 43 SER O    1 1 
        6 10535 1 1 43 SER OG   O  41.583 -18.057 -24.593 1.00 . A A . 43 SER OG   1 1 
        6 10536 1 1 44 GLN C    C  39.998 -15.170 -18.794 1.00 . A A . 44 GLN C    1 1 
        6 10537 1 1 44 GLN CA   C  41.013 -14.936 -19.908 1.00 . A A . 44 GLN CA   1 1 
        6 10538 1 1 44 GLN CB   C  40.903 -13.500 -20.422 1.00 . A A . 44 GLN CB   1 1 
        6 10539 1 1 44 GLN CD   C  43.413 -13.215 -20.478 1.00 . A A . 44 GLN CD   1 1 
        6 10540 1 1 44 GLN CG   C  42.086 -12.625 -20.041 1.00 . A A . 44 GLN CG   1 1 
        6 10541 1 1 44 GLN H    H  40.233 -15.632 -21.748 1.00 . A A . 44 GLN H    1 1 
        6 10542 1 1 44 GLN HA   H  42.006 -15.092 -19.512 1.00 . A A . 44 GLN HA   1 1 
        6 10543 1 1 44 GLN HB2  H  40.829 -13.520 -21.499 1.00 . A A . 44 GLN HB2  1 1 
        6 10544 1 1 44 GLN HB3  H  40.008 -13.053 -20.016 1.00 . A A . 44 GLN HB3  1 1 
        6 10545 1 1 44 GLN HE21 H  43.340 -12.185 -22.177 1.00 . A A . 44 GLN HE21 1 1 
        6 10546 1 1 44 GLN HE22 H  44.729 -13.190 -21.967 1.00 . A A . 44 GLN HE22 1 1 
        6 10547 1 1 44 GLN HG2  H  41.969 -11.659 -20.509 1.00 . A A . 44 GLN HG2  1 1 
        6 10548 1 1 44 GLN HG3  H  42.098 -12.505 -18.968 1.00 . A A . 44 GLN HG3  1 1 
        6 10549 1 1 44 GLN N    N  40.815 -15.881 -21.000 1.00 . A A . 44 GLN N    1 1 
        6 10550 1 1 44 GLN NE2  N  43.874 -12.825 -21.660 1.00 . A A . 44 GLN NE2  1 1 
        6 10551 1 1 44 GLN O    O  40.144 -14.651 -17.688 1.00 . A A . 44 GLN O    1 1 
        6 10552 1 1 44 GLN OE1  O  44.016 -14.013 -19.760 1.00 . A A . 44 GLN OE1  1 1 
        6 10553 1 1 45 ALA C    C  38.534 -16.769 -16.814 1.00 . A A . 45 ALA C    1 1 
        6 10554 1 1 45 ALA CA   C  37.929 -16.259 -18.118 1.00 . A A . 45 ALA CA   1 1 
        6 10555 1 1 45 ALA CB   C  36.955 -17.280 -18.685 1.00 . A A . 45 ALA CB   1 1 
        6 10556 1 1 45 ALA H    H  38.907 -16.340 -19.993 1.00 . A A . 45 ALA H    1 1 
        6 10557 1 1 45 ALA HA   H  37.383 -15.348 -17.918 1.00 . A A . 45 ALA HA   1 1 
        6 10558 1 1 45 ALA HB1  H  36.638 -16.966 -19.669 1.00 . A A . 45 ALA HB1  1 1 
        6 10559 1 1 45 ALA HB2  H  37.440 -18.242 -18.752 1.00 . A A . 45 ALA HB2  1 1 
        6 10560 1 1 45 ALA HB3  H  36.095 -17.355 -18.037 1.00 . A A . 45 ALA HB3  1 1 
        6 10561 1 1 45 ALA N    N  38.968 -15.955 -19.094 1.00 . A A . 45 ALA N    1 1 
        6 10562 1 1 45 ALA O    O  38.020 -16.489 -15.731 1.00 . A A . 45 ALA O    1 1 
        6 10563 1 1 46 GLU C    C  40.905 -16.955 -14.904 1.00 . A A . 46 GLU C    1 1 
        6 10564 1 1 46 GLU CA   C  40.298 -18.067 -15.755 1.00 . A A . 46 GLU CA   1 1 
        6 10565 1 1 46 GLU CB   C  41.389 -19.052 -16.180 1.00 . A A . 46 GLU CB   1 1 
        6 10566 1 1 46 GLU CD   C  41.988 -21.103 -17.528 1.00 . A A . 46 GLU CD   1 1 
        6 10567 1 1 46 GLU CG   C  40.919 -20.081 -17.195 1.00 . A A . 46 GLU CG   1 1 
        6 10568 1 1 46 GLU H    H  39.988 -17.706 -17.817 1.00 . A A . 46 GLU H    1 1 
        6 10569 1 1 46 GLU HA   H  39.562 -18.593 -15.166 1.00 . A A . 46 GLU HA   1 1 
        6 10570 1 1 46 GLU HB2  H  42.209 -18.498 -16.614 1.00 . A A . 46 GLU HB2  1 1 
        6 10571 1 1 46 GLU HB3  H  41.745 -19.576 -15.306 1.00 . A A . 46 GLU HB3  1 1 
        6 10572 1 1 46 GLU HG2  H  40.061 -20.598 -16.792 1.00 . A A . 46 GLU HG2  1 1 
        6 10573 1 1 46 GLU HG3  H  40.635 -19.569 -18.103 1.00 . A A . 46 GLU HG3  1 1 
        6 10574 1 1 46 GLU N    N  39.626 -17.518 -16.926 1.00 . A A . 46 GLU N    1 1 
        6 10575 1 1 46 GLU O    O  40.683 -16.893 -13.695 1.00 . A A . 46 GLU O    1 1 
        6 10576 1 1 46 GLU OE1  O  42.388 -21.860 -16.618 1.00 . A A . 46 GLU OE1  1 1 
        6 10577 1 1 46 GLU OE2  O  42.425 -21.147 -18.697 1.00 . A A . 46 GLU OE2  1 1 
        6 10578 1 1 47 ARG C    C  41.279 -14.115 -14.123 1.00 . A A . 47 ARG C    1 1 
        6 10579 1 1 47 ARG CA   C  42.313 -14.971 -14.848 1.00 . A A . 47 ARG CA   1 1 
        6 10580 1 1 47 ARG CB   C  43.104 -14.109 -15.834 1.00 . A A . 47 ARG CB   1 1 
        6 10581 1 1 47 ARG CD   C  42.920 -11.626 -15.494 1.00 . A A . 47 ARG CD   1 1 
        6 10582 1 1 47 ARG CG   C  43.731 -12.879 -15.200 1.00 . A A . 47 ARG CG   1 1 
        6 10583 1 1 47 ARG CZ   C  44.529  -9.846 -14.958 1.00 . A A . 47 ARG CZ   1 1 
        6 10584 1 1 47 ARG H    H  41.812 -16.182 -16.510 1.00 . A A . 47 ARG H    1 1 
        6 10585 1 1 47 ARG HA   H  42.994 -15.386 -14.120 1.00 . A A . 47 ARG HA   1 1 
        6 10586 1 1 47 ARG HB2  H  43.893 -14.708 -16.265 1.00 . A A . 47 ARG HB2  1 1 
        6 10587 1 1 47 ARG HB3  H  42.440 -13.784 -16.621 1.00 . A A . 47 ARG HB3  1 1 
        6 10588 1 1 47 ARG HD2  H  43.005 -11.396 -16.545 1.00 . A A . 47 ARG HD2  1 1 
        6 10589 1 1 47 ARG HD3  H  41.886 -11.818 -15.250 1.00 . A A . 47 ARG HD3  1 1 
        6 10590 1 1 47 ARG HE   H  42.818 -10.166 -13.985 1.00 . A A . 47 ARG HE   1 1 
        6 10591 1 1 47 ARG HG2  H  43.779 -13.021 -14.131 1.00 . A A . 47 ARG HG2  1 1 
        6 10592 1 1 47 ARG HG3  H  44.729 -12.752 -15.594 1.00 . A A . 47 ARG HG3  1 1 
        6 10593 1 1 47 ARG HH11 H  45.053 -11.026 -16.511 1.00 . A A . 47 ARG HH11 1 1 
        6 10594 1 1 47 ARG HH12 H  46.178  -9.767 -16.123 1.00 . A A . 47 ARG HH12 1 1 
        6 10595 1 1 47 ARG HH21 H  44.291  -8.505 -13.464 1.00 . A A . 47 ARG HH21 1 1 
        6 10596 1 1 47 ARG HH22 H  45.744  -8.334 -14.389 1.00 . A A . 47 ARG HH22 1 1 
        6 10597 1 1 47 ARG N    N  41.672 -16.080 -15.545 1.00 . A A . 47 ARG N    1 1 
        6 10598 1 1 47 ARG NE   N  43.386 -10.479 -14.719 1.00 . A A . 47 ARG NE   1 1 
        6 10599 1 1 47 ARG NH1  N  45.319 -10.246 -15.945 1.00 . A A . 47 ARG NH1  1 1 
        6 10600 1 1 47 ARG NH2  N  44.884  -8.810 -14.209 1.00 . A A . 47 ARG NH2  1 1 
        6 10601 1 1 47 ARG O    O  41.381 -13.888 -12.917 1.00 . A A . 47 ARG O    1 1 
        6 10602 1 1 48 VAL C    C  38.536 -13.522 -13.139 1.00 . A A . 48 VAL C    1 1 
        6 10603 1 1 48 VAL CA   C  39.231 -12.810 -14.295 1.00 . A A . 48 VAL CA   1 1 
        6 10604 1 1 48 VAL CB   C  38.180 -12.428 -15.354 1.00 . A A . 48 VAL CB   1 1 
        6 10605 1 1 48 VAL CG1  C  38.799 -11.544 -16.425 1.00 . A A . 48 VAL CG1  1 1 
        6 10606 1 1 48 VAL CG2  C  37.568 -13.677 -15.970 1.00 . A A . 48 VAL CG2  1 1 
        6 10607 1 1 48 VAL H    H  40.257 -13.857 -15.822 1.00 . A A . 48 VAL H    1 1 
        6 10608 1 1 48 VAL HA   H  39.686 -11.903 -13.925 1.00 . A A . 48 VAL HA   1 1 
        6 10609 1 1 48 VAL HB   H  37.394 -11.870 -14.867 1.00 . A A . 48 VAL HB   1 1 
        6 10610 1 1 48 VAL HG11 H  39.710 -11.104 -16.047 1.00 . A A . 48 VAL HG11 1 1 
        6 10611 1 1 48 VAL HG12 H  39.021 -12.138 -17.300 1.00 . A A . 48 VAL HG12 1 1 
        6 10612 1 1 48 VAL HG13 H  38.105 -10.759 -16.689 1.00 . A A . 48 VAL HG13 1 1 
        6 10613 1 1 48 VAL HG21 H  38.355 -14.338 -16.300 1.00 . A A . 48 VAL HG21 1 1 
        6 10614 1 1 48 VAL HG22 H  36.959 -14.181 -15.234 1.00 . A A . 48 VAL HG22 1 1 
        6 10615 1 1 48 VAL HG23 H  36.954 -13.398 -16.814 1.00 . A A . 48 VAL HG23 1 1 
        6 10616 1 1 48 VAL N    N  40.284 -13.641 -14.866 1.00 . A A . 48 VAL N    1 1 
        6 10617 1 1 48 VAL O    O  38.208 -12.905 -12.125 1.00 . A A . 48 VAL O    1 1 
        6 10618 1 1 49 ARG C    C  38.418 -15.530 -10.947 1.00 . A A . 49 ARG C    1 1 
        6 10619 1 1 49 ARG CA   C  37.659 -15.618 -12.268 1.00 . A A . 49 ARG CA   1 1 
        6 10620 1 1 49 ARG CB   C  37.554 -17.078 -12.712 1.00 . A A . 49 ARG CB   1 1 
        6 10621 1 1 49 ARG CD   C  36.404 -18.511 -14.427 1.00 . A A . 49 ARG CD   1 1 
        6 10622 1 1 49 ARG CG   C  36.234 -17.416 -13.385 1.00 . A A . 49 ARG CG   1 1 
        6 10623 1 1 49 ARG CZ   C  34.246 -19.671 -14.235 1.00 . A A . 49 ARG CZ   1 1 
        6 10624 1 1 49 ARG H    H  38.601 -15.258 -14.129 1.00 . A A . 49 ARG H    1 1 
        6 10625 1 1 49 ARG HA   H  36.665 -15.222 -12.126 1.00 . A A . 49 ARG HA   1 1 
        6 10626 1 1 49 ARG HB2  H  38.352 -17.290 -13.408 1.00 . A A . 49 ARG HB2  1 1 
        6 10627 1 1 49 ARG HB3  H  37.664 -17.714 -11.846 1.00 . A A . 49 ARG HB3  1 1 
        6 10628 1 1 49 ARG HD2  H  36.131 -18.114 -15.394 1.00 . A A . 49 ARG HD2  1 1 
        6 10629 1 1 49 ARG HD3  H  37.440 -18.816 -14.443 1.00 . A A . 49 ARG HD3  1 1 
        6 10630 1 1 49 ARG HE   H  36.022 -20.499 -13.862 1.00 . A A . 49 ARG HE   1 1 
        6 10631 1 1 49 ARG HG2  H  35.534 -17.755 -12.636 1.00 . A A . 49 ARG HG2  1 1 
        6 10632 1 1 49 ARG HG3  H  35.849 -16.530 -13.866 1.00 . A A . 49 ARG HG3  1 1 
        6 10633 1 1 49 ARG HH11 H  34.124 -17.742 -14.820 1.00 . A A . 49 ARG HH11 1 1 
        6 10634 1 1 49 ARG HH12 H  32.609 -18.571 -14.681 1.00 . A A . 49 ARG HH12 1 1 
        6 10635 1 1 49 ARG HH21 H  34.034 -21.602 -13.675 1.00 . A A . 49 ARG HH21 1 1 
        6 10636 1 1 49 ARG HH22 H  32.560 -20.767 -14.029 1.00 . A A . 49 ARG HH22 1 1 
        6 10637 1 1 49 ARG N    N  38.316 -14.822 -13.298 1.00 . A A . 49 ARG N    1 1 
        6 10638 1 1 49 ARG NE   N  35.571 -19.675 -14.140 1.00 . A A . 49 ARG NE   1 1 
        6 10639 1 1 49 ARG NH1  N  33.607 -18.571 -14.609 1.00 . A A . 49 ARG NH1  1 1 
        6 10640 1 1 49 ARG NH2  N  33.556 -20.771 -13.957 1.00 . A A . 49 ARG NH2  1 1 
        6 10641 1 1 49 ARG O    O  37.837 -15.229  -9.905 1.00 . A A . 49 ARG O    1 1 
        6 10642 1 1 50 ALA C    C  40.551 -14.351  -9.191 1.00 . A A . 50 ALA C    1 1 
        6 10643 1 1 50 ALA CA   C  40.558 -15.745  -9.808 1.00 . A A . 50 ALA CA   1 1 
        6 10644 1 1 50 ALA CB   C  41.980 -16.169 -10.145 1.00 . A A . 50 ALA CB   1 1 
        6 10645 1 1 50 ALA H    H  40.125 -16.030 -11.860 1.00 . A A . 50 ALA H    1 1 
        6 10646 1 1 50 ALA HA   H  40.160 -16.448  -9.090 1.00 . A A . 50 ALA HA   1 1 
        6 10647 1 1 50 ALA HB1  H  42.531 -16.337  -9.231 1.00 . A A . 50 ALA HB1  1 1 
        6 10648 1 1 50 ALA HB2  H  41.956 -17.080 -10.724 1.00 . A A . 50 ALA HB2  1 1 
        6 10649 1 1 50 ALA HB3  H  42.461 -15.390 -10.718 1.00 . A A . 50 ALA HB3  1 1 
        6 10650 1 1 50 ALA N    N  39.719 -15.796 -11.000 1.00 . A A . 50 ALA N    1 1 
        6 10651 1 1 50 ALA O    O  40.153 -14.174  -8.040 1.00 . A A . 50 ALA O    1 1 
        6 10652 1 1 51 GLU C    C  39.689 -11.559  -8.927 1.00 . A A . 51 GLU C    1 1 
        6 10653 1 1 51 GLU CA   C  41.042 -11.986  -9.491 1.00 . A A . 51 GLU CA   1 1 
        6 10654 1 1 51 GLU CB   C  41.453 -11.047 -10.627 1.00 . A A . 51 GLU CB   1 1 
        6 10655 1 1 51 GLU CD   C  43.772 -11.985 -10.281 1.00 . A A . 51 GLU CD   1 1 
        6 10656 1 1 51 GLU CG   C  42.777 -11.417 -11.274 1.00 . A A . 51 GLU CG   1 1 
        6 10657 1 1 51 GLU H    H  41.299 -13.569 -10.873 1.00 . A A . 51 GLU H    1 1 
        6 10658 1 1 51 GLU HA   H  41.779 -11.930  -8.705 1.00 . A A . 51 GLU HA   1 1 
        6 10659 1 1 51 GLU HB2  H  40.686 -11.065 -11.388 1.00 . A A . 51 GLU HB2  1 1 
        6 10660 1 1 51 GLU HB3  H  41.535 -10.044 -10.236 1.00 . A A . 51 GLU HB3  1 1 
        6 10661 1 1 51 GLU HG2  H  42.595 -12.156 -12.040 1.00 . A A . 51 GLU HG2  1 1 
        6 10662 1 1 51 GLU HG3  H  43.203 -10.532 -11.723 1.00 . A A . 51 GLU HG3  1 1 
        6 10663 1 1 51 GLU N    N  40.995 -13.365  -9.964 1.00 . A A . 51 GLU N    1 1 
        6 10664 1 1 51 GLU O    O  39.613 -10.951  -7.859 1.00 . A A . 51 GLU O    1 1 
        6 10665 1 1 51 GLU OE1  O  43.981 -11.353  -9.224 1.00 . A A . 51 GLU OE1  1 1 
        6 10666 1 1 51 GLU OE2  O  44.343 -13.060 -10.560 1.00 . A A . 51 GLU OE2  1 1 
        6 10667 1 1 52 LEU C    C  36.993 -12.054  -7.822 1.00 . A A . 52 LEU C    1 1 
        6 10668 1 1 52 LEU CA   C  37.274 -11.530  -9.227 1.00 . A A . 52 LEU CA   1 1 
        6 10669 1 1 52 LEU CB   C  36.246 -12.093 -10.209 1.00 . A A . 52 LEU CB   1 1 
        6 10670 1 1 52 LEU CD1  C  33.978 -11.717 -11.208 1.00 . A A . 52 LEU CD1  1 1 
        6 10671 1 1 52 LEU CD2  C  34.186 -12.757  -8.943 1.00 . A A . 52 LEU CD2  1 1 
        6 10672 1 1 52 LEU CG   C  34.783 -11.753  -9.919 1.00 . A A . 52 LEU CG   1 1 
        6 10673 1 1 52 LEU H    H  38.748 -12.365 -10.496 1.00 . A A . 52 LEU H    1 1 
        6 10674 1 1 52 LEU HA   H  37.198 -10.452  -9.218 1.00 . A A . 52 LEU HA   1 1 
        6 10675 1 1 52 LEU HB2  H  36.484 -11.715 -11.191 1.00 . A A . 52 LEU HB2  1 1 
        6 10676 1 1 52 LEU HB3  H  36.343 -13.170 -10.207 1.00 . A A . 52 LEU HB3  1 1 
        6 10677 1 1 52 LEU HD11 H  33.512 -10.749 -11.314 1.00 . A A . 52 LEU HD11 1 1 
        6 10678 1 1 52 LEU HD12 H  33.216 -12.481 -11.178 1.00 . A A . 52 LEU HD12 1 1 
        6 10679 1 1 52 LEU HD13 H  34.634 -11.895 -12.048 1.00 . A A . 52 LEU HD13 1 1 
        6 10680 1 1 52 LEU HD21 H  33.109 -12.674  -8.956 1.00 . A A . 52 LEU HD21 1 1 
        6 10681 1 1 52 LEU HD22 H  34.551 -12.551  -7.947 1.00 . A A . 52 LEU HD22 1 1 
        6 10682 1 1 52 LEU HD23 H  34.474 -13.756  -9.233 1.00 . A A . 52 LEU HD23 1 1 
        6 10683 1 1 52 LEU HG   H  34.731 -10.773  -9.465 1.00 . A A . 52 LEU HG   1 1 
        6 10684 1 1 52 LEU N    N  38.624 -11.880  -9.653 1.00 . A A . 52 LEU N    1 1 
        6 10685 1 1 52 LEU O    O  36.591 -11.300  -6.937 1.00 . A A . 52 LEU O    1 1 
        6 10686 1 1 53 ALA C    C  37.802 -13.288  -5.239 1.00 . A A . 53 ALA C    1 1 
        6 10687 1 1 53 ALA CA   C  36.984 -13.974  -6.328 1.00 . A A . 53 ALA CA   1 1 
        6 10688 1 1 53 ALA CB   C  37.321 -15.457  -6.389 1.00 . A A . 53 ALA CB   1 1 
        6 10689 1 1 53 ALA H    H  37.530 -13.900  -8.371 1.00 . A A . 53 ALA H    1 1 
        6 10690 1 1 53 ALA HA   H  35.934 -13.878  -6.090 1.00 . A A . 53 ALA HA   1 1 
        6 10691 1 1 53 ALA HB1  H  37.699 -15.779  -5.430 1.00 . A A . 53 ALA HB1  1 1 
        6 10692 1 1 53 ALA HB2  H  36.431 -16.018  -6.633 1.00 . A A . 53 ALA HB2  1 1 
        6 10693 1 1 53 ALA HB3  H  38.072 -15.624  -7.147 1.00 . A A . 53 ALA HB3  1 1 
        6 10694 1 1 53 ALA N    N  37.209 -13.350  -7.626 1.00 . A A . 53 ALA N    1 1 
        6 10695 1 1 53 ALA O    O  37.359 -13.173  -4.096 1.00 . A A . 53 ALA O    1 1 
        6 10696 1 1 54 ARG C    C  39.399 -10.739  -4.383 1.00 . A A . 54 ARG C    1 1 
        6 10697 1 1 54 ARG CA   C  39.878 -12.162  -4.654 1.00 . A A . 54 ARG CA   1 1 
        6 10698 1 1 54 ARG CB   C  41.312 -12.136  -5.188 1.00 . A A . 54 ARG CB   1 1 
        6 10699 1 1 54 ARG CD   C  43.429 -13.406  -5.657 1.00 . A A . 54 ARG CD   1 1 
        6 10700 1 1 54 ARG CG   C  42.041 -13.461  -5.038 1.00 . A A . 54 ARG CG   1 1 
        6 10701 1 1 54 ARG CZ   C  45.442 -14.814  -5.748 1.00 . A A . 54 ARG CZ   1 1 
        6 10702 1 1 54 ARG H    H  39.295 -12.956  -6.527 1.00 . A A . 54 ARG H    1 1 
        6 10703 1 1 54 ARG HA   H  39.858 -12.718  -3.729 1.00 . A A . 54 ARG HA   1 1 
        6 10704 1 1 54 ARG HB2  H  41.289 -11.880  -6.237 1.00 . A A . 54 ARG HB2  1 1 
        6 10705 1 1 54 ARG HB3  H  41.868 -11.381  -4.653 1.00 . A A . 54 ARG HB3  1 1 
        6 10706 1 1 54 ARG HD2  H  43.332 -13.173  -6.707 1.00 . A A . 54 ARG HD2  1 1 
        6 10707 1 1 54 ARG HD3  H  43.996 -12.629  -5.167 1.00 . A A . 54 ARG HD3  1 1 
        6 10708 1 1 54 ARG HE   H  43.624 -15.457  -5.238 1.00 . A A . 54 ARG HE   1 1 
        6 10709 1 1 54 ARG HG2  H  42.137 -13.692  -3.987 1.00 . A A . 54 ARG HG2  1 1 
        6 10710 1 1 54 ARG HG3  H  41.468 -14.234  -5.528 1.00 . A A . 54 ARG HG3  1 1 
        6 10711 1 1 54 ARG HH11 H  45.737 -12.877  -6.238 1.00 . A A . 54 ARG HH11 1 1 
        6 10712 1 1 54 ARG HH12 H  47.148 -13.881  -6.298 1.00 . A A . 54 ARG HH12 1 1 
        6 10713 1 1 54 ARG HH21 H  45.474 -16.788  -5.313 1.00 . A A . 54 ARG HH21 1 1 
        6 10714 1 1 54 ARG HH22 H  46.997 -16.106  -5.772 1.00 . A A . 54 ARG HH22 1 1 
        6 10715 1 1 54 ARG N    N  38.998 -12.835  -5.601 1.00 . A A . 54 ARG N    1 1 
        6 10716 1 1 54 ARG NE   N  44.141 -14.673  -5.517 1.00 . A A . 54 ARG NE   1 1 
        6 10717 1 1 54 ARG NH1  N  46.169 -13.772  -6.126 1.00 . A A . 54 ARG NH1  1 1 
        6 10718 1 1 54 ARG NH2  N  46.019 -16.000  -5.599 1.00 . A A . 54 ARG NH2  1 1 
        6 10719 1 1 54 ARG O    O  39.690 -10.164  -3.334 1.00 . A A . 54 ARG O    1 1 
        6 10720 1 1 55 PHE C    C  36.801  -8.820  -4.481 1.00 . A A . 55 PHE C    1 1 
        6 10721 1 1 55 PHE CA   C  38.146  -8.819  -5.201 1.00 . A A . 55 PHE CA   1 1 
        6 10722 1 1 55 PHE CB   C  37.999  -8.167  -6.578 1.00 . A A . 55 PHE CB   1 1 
        6 10723 1 1 55 PHE CD1  C  39.206  -6.041  -6.014 1.00 . A A . 55 PHE CD1  1 1 
        6 10724 1 1 55 PHE CD2  C  37.059  -5.887  -7.041 1.00 . A A . 55 PHE CD2  1 1 
        6 10725 1 1 55 PHE CE1  C  39.293  -4.661  -5.982 1.00 . A A . 55 PHE CE1  1 1 
        6 10726 1 1 55 PHE CE2  C  37.141  -4.508  -7.012 1.00 . A A . 55 PHE CE2  1 1 
        6 10727 1 1 55 PHE CG   C  38.090  -6.668  -6.544 1.00 . A A . 55 PHE CG   1 1 
        6 10728 1 1 55 PHE CZ   C  38.258  -3.894  -6.480 1.00 . A A . 55 PHE CZ   1 1 
        6 10729 1 1 55 PHE H    H  38.466 -10.685  -6.150 1.00 . A A . 55 PHE H    1 1 
        6 10730 1 1 55 PHE HA   H  38.854  -8.252  -4.617 1.00 . A A . 55 PHE HA   1 1 
        6 10731 1 1 55 PHE HB2  H  38.782  -8.532  -7.226 1.00 . A A . 55 PHE HB2  1 1 
        6 10732 1 1 55 PHE HB3  H  37.040  -8.434  -6.994 1.00 . A A . 55 PHE HB3  1 1 
        6 10733 1 1 55 PHE HD1  H  40.016  -6.640  -5.624 1.00 . A A . 55 PHE HD1  1 1 
        6 10734 1 1 55 PHE HD2  H  36.184  -6.366  -7.456 1.00 . A A . 55 PHE HD2  1 1 
        6 10735 1 1 55 PHE HE1  H  40.168  -4.185  -5.566 1.00 . A A . 55 PHE HE1  1 1 
        6 10736 1 1 55 PHE HE2  H  36.330  -3.911  -7.402 1.00 . A A . 55 PHE HE2  1 1 
        6 10737 1 1 55 PHE HZ   H  38.324  -2.817  -6.457 1.00 . A A . 55 PHE HZ   1 1 
        6 10738 1 1 55 PHE N    N  38.664 -10.176  -5.336 1.00 . A A . 55 PHE N    1 1 
        6 10739 1 1 55 PHE O    O  36.486  -7.896  -3.729 1.00 . A A . 55 PHE O    1 1 
        6 10740 1 1 56 LEU C    C  34.829 -10.142  -2.578 1.00 . A A . 56 LEU C    1 1 
        6 10741 1 1 56 LEU CA   C  34.699  -9.984  -4.090 1.00 . A A . 56 LEU CA   1 1 
        6 10742 1 1 56 LEU CB   C  33.942 -11.177  -4.676 1.00 . A A . 56 LEU CB   1 1 
        6 10743 1 1 56 LEU CD1  C  32.376 -12.150  -6.374 1.00 . A A . 56 LEU CD1  1 1 
        6 10744 1 1 56 LEU CD2  C  31.969  -9.853  -5.474 1.00 . A A . 56 LEU CD2  1 1 
        6 10745 1 1 56 LEU CG   C  33.028 -10.875  -5.863 1.00 . A A . 56 LEU CG   1 1 
        6 10746 1 1 56 LEU H    H  36.317 -10.567  -5.324 1.00 . A A . 56 LEU H    1 1 
        6 10747 1 1 56 LEU HA   H  34.147  -9.080  -4.299 1.00 . A A . 56 LEU HA   1 1 
        6 10748 1 1 56 LEU HB2  H  34.671 -11.906  -4.997 1.00 . A A . 56 LEU HB2  1 1 
        6 10749 1 1 56 LEU HB3  H  33.335 -11.602  -3.889 1.00 . A A . 56 LEU HB3  1 1 
        6 10750 1 1 56 LEU HD11 H  31.585 -12.445  -5.701 1.00 . A A . 56 LEU HD11 1 1 
        6 10751 1 1 56 LEU HD12 H  33.116 -12.936  -6.427 1.00 . A A . 56 LEU HD12 1 1 
        6 10752 1 1 56 LEU HD13 H  31.966 -11.976  -7.358 1.00 . A A . 56 LEU HD13 1 1 
        6 10753 1 1 56 LEU HD21 H  32.187  -9.467  -4.489 1.00 . A A . 56 LEU HD21 1 1 
        6 10754 1 1 56 LEU HD22 H  30.998 -10.325  -5.469 1.00 . A A . 56 LEU HD22 1 1 
        6 10755 1 1 56 LEU HD23 H  31.973  -9.042  -6.187 1.00 . A A . 56 LEU HD23 1 1 
        6 10756 1 1 56 LEU HG   H  33.618 -10.457  -6.667 1.00 . A A . 56 LEU HG   1 1 
        6 10757 1 1 56 LEU N    N  36.011  -9.862  -4.715 1.00 . A A . 56 LEU N    1 1 
        6 10758 1 1 56 LEU O    O  33.981  -9.672  -1.821 1.00 . A A . 56 LEU O    1 1 
        6 10759 1 1 57 GLU C    C  36.681  -9.760  -0.066 1.00 . A A . 57 GLU C    1 1 
        6 10760 1 1 57 GLU CA   C  36.139 -11.024  -0.726 1.00 . A A . 57 GLU CA   1 1 
        6 10761 1 1 57 GLU CB   C  37.121 -12.180  -0.524 1.00 . A A . 57 GLU CB   1 1 
        6 10762 1 1 57 GLU CD   C  39.524 -12.959  -0.573 1.00 . A A . 57 GLU CD   1 1 
        6 10763 1 1 57 GLU CG   C  38.567 -11.804  -0.801 1.00 . A A . 57 GLU CG   1 1 
        6 10764 1 1 57 GLU H    H  36.538 -11.157  -2.801 1.00 . A A . 57 GLU H    1 1 
        6 10765 1 1 57 GLU HA   H  35.197 -11.281  -0.266 1.00 . A A . 57 GLU HA   1 1 
        6 10766 1 1 57 GLU HB2  H  37.049 -12.524   0.497 1.00 . A A . 57 GLU HB2  1 1 
        6 10767 1 1 57 GLU HB3  H  36.848 -12.988  -1.187 1.00 . A A . 57 GLU HB3  1 1 
        6 10768 1 1 57 GLU HG2  H  38.653 -11.483  -1.828 1.00 . A A . 57 GLU HG2  1 1 
        6 10769 1 1 57 GLU HG3  H  38.846 -10.991  -0.147 1.00 . A A . 57 GLU HG3  1 1 
        6 10770 1 1 57 GLU N    N  35.898 -10.806  -2.148 1.00 . A A . 57 GLU N    1 1 
        6 10771 1 1 57 GLU O    O  36.913  -9.728   1.142 1.00 . A A . 57 GLU O    1 1 
        6 10772 1 1 57 GLU OE1  O  39.401 -13.980  -1.281 1.00 . A A . 57 GLU OE1  1 1 
        6 10773 1 1 57 GLU OE2  O  40.396 -12.840   0.313 1.00 . A A . 57 GLU OE2  1 1 
        6 10774 1 1 58 ASN C    C  36.376  -6.335  -0.553 1.00 . A A . 58 ASN C    1 1 
        6 10775 1 1 58 ASN CA   C  37.396  -7.452  -0.363 1.00 . A A . 58 ASN CA   1 1 
        6 10776 1 1 58 ASN CB   C  38.703  -7.091  -1.072 1.00 . A A . 58 ASN CB   1 1 
        6 10777 1 1 58 ASN CG   C  39.877  -7.911  -0.574 1.00 . A A . 58 ASN CG   1 1 
        6 10778 1 1 58 ASN H    H  36.677  -8.805  -1.823 1.00 . A A . 58 ASN H    1 1 
        6 10779 1 1 58 ASN HA   H  37.591  -7.571   0.692 1.00 . A A . 58 ASN HA   1 1 
        6 10780 1 1 58 ASN HB2  H  38.590  -7.265  -2.132 1.00 . A A . 58 ASN HB2  1 1 
        6 10781 1 1 58 ASN HB3  H  38.920  -6.046  -0.904 1.00 . A A . 58 ASN HB3  1 1 
        6 10782 1 1 58 ASN HD21 H  41.119  -6.888  -1.743 1.00 . A A . 58 ASN HD21 1 1 
        6 10783 1 1 58 ASN HD22 H  41.843  -8.127  -0.781 1.00 . A A . 58 ASN HD22 1 1 
        6 10784 1 1 58 ASN N    N  36.881  -8.719  -0.868 1.00 . A A . 58 ASN N    1 1 
        6 10785 1 1 58 ASN ND2  N  41.066  -7.612  -1.084 1.00 . A A . 58 ASN ND2  1 1 
        6 10786 1 1 58 ASN O    O  36.573  -5.406  -1.337 1.00 . A A . 58 ASN O    1 1 
        6 10787 1 1 58 ASN OD1  O  39.717  -8.804   0.258 1.00 . A A . 58 ASN OD1  1 1 
        6 10788 1 1 59 PRO C    C  34.592  -4.091   0.721 1.00 . A A . 59 PRO C    1 1 
        6 10789 1 1 59 PRO CA   C  34.183  -5.428   0.113 1.00 . A A . 59 PRO CA   1 1 
        6 10790 1 1 59 PRO CB   C  33.057  -6.065   0.931 1.00 . A A . 59 PRO CB   1 1 
        6 10791 1 1 59 PRO CD   C  34.955  -7.503   1.137 1.00 . A A . 59 PRO CD   1 1 
        6 10792 1 1 59 PRO CG   C  33.748  -6.990   1.873 1.00 . A A . 59 PRO CG   1 1 
        6 10793 1 1 59 PRO HA   H  33.850  -5.274  -0.902 1.00 . A A . 59 PRO HA   1 1 
        6 10794 1 1 59 PRO HB2  H  32.513  -5.295   1.461 1.00 . A A . 59 PRO HB2  1 1 
        6 10795 1 1 59 PRO HB3  H  32.387  -6.599   0.274 1.00 . A A . 59 PRO HB3  1 1 
        6 10796 1 1 59 PRO HD2  H  35.777  -7.655   1.821 1.00 . A A . 59 PRO HD2  1 1 
        6 10797 1 1 59 PRO HD3  H  34.719  -8.421   0.619 1.00 . A A . 59 PRO HD3  1 1 
        6 10798 1 1 59 PRO HG2  H  34.049  -6.453   2.760 1.00 . A A . 59 PRO HG2  1 1 
        6 10799 1 1 59 PRO HG3  H  33.092  -7.807   2.132 1.00 . A A . 59 PRO HG3  1 1 
        6 10800 1 1 59 PRO N    N  35.257  -6.424   0.182 1.00 . A A . 59 PRO N    1 1 
        6 10801 1 1 59 PRO O    O  34.496  -3.893   1.932 1.00 . A A . 59 PRO O    1 1 
        6 10802 1 1 60 ALA C    C  35.561  -0.878  -0.840 1.00 . A A . 60 ALA C    1 1 
        6 10803 1 1 60 ALA CA   C  35.471  -1.857   0.326 1.00 . A A . 60 ALA CA   1 1 
        6 10804 1 1 60 ALA CB   C  36.809  -1.948   1.045 1.00 . A A . 60 ALA CB   1 1 
        6 10805 1 1 60 ALA H    H  35.103  -3.393  -1.082 1.00 . A A . 60 ALA H    1 1 
        6 10806 1 1 60 ALA HA   H  34.736  -1.495   1.030 1.00 . A A . 60 ALA HA   1 1 
        6 10807 1 1 60 ALA HB1  H  37.110  -2.983   1.112 1.00 . A A . 60 ALA HB1  1 1 
        6 10808 1 1 60 ALA HB2  H  37.552  -1.392   0.494 1.00 . A A . 60 ALA HB2  1 1 
        6 10809 1 1 60 ALA HB3  H  36.712  -1.536   2.038 1.00 . A A . 60 ALA HB3  1 1 
        6 10810 1 1 60 ALA N    N  35.050  -3.176  -0.128 1.00 . A A . 60 ALA N    1 1 
        6 10811 1 1 60 ALA O    O  35.106   0.262  -0.743 1.00 . A A . 60 ALA O    1 1 
        6 10812 1 1 61 ASP C    C  35.161  -0.740  -4.112 1.00 . A A . 61 ASP C    1 1 
        6 10813 1 1 61 ASP CA   C  36.300  -0.494  -3.127 1.00 . A A . 61 ASP CA   1 1 
        6 10814 1 1 61 ASP CB   C  37.644  -0.767  -3.804 1.00 . A A . 61 ASP CB   1 1 
        6 10815 1 1 61 ASP CG   C  38.566   0.436  -3.768 1.00 . A A . 61 ASP CG   1 1 
        6 10816 1 1 61 ASP H    H  36.493  -2.249  -1.958 1.00 . A A . 61 ASP H    1 1 
        6 10817 1 1 61 ASP HA   H  36.269   0.537  -2.812 1.00 . A A . 61 ASP HA   1 1 
        6 10818 1 1 61 ASP HB2  H  38.134  -1.587  -3.299 1.00 . A A . 61 ASP HB2  1 1 
        6 10819 1 1 61 ASP HB3  H  37.472  -1.036  -4.836 1.00 . A A . 61 ASP HB3  1 1 
        6 10820 1 1 61 ASP N    N  36.151  -1.330  -1.942 1.00 . A A . 61 ASP N    1 1 
        6 10821 1 1 61 ASP O    O  34.444   0.186  -4.493 1.00 . A A . 61 ASP O    1 1 
        6 10822 1 1 61 ASP OD1  O  38.635   1.098  -2.711 1.00 . A A . 61 ASP OD1  1 1 
        6 10823 1 1 61 ASP OD2  O  39.217   0.715  -4.795 1.00 . A A . 61 ASP OD2  1 1 
        6 10824 1 1 62 LEU C    C  32.595  -1.839  -5.000 1.00 . A A . 62 LEU C    1 1 
        6 10825 1 1 62 LEU CA   C  33.950  -2.362  -5.465 1.00 . A A . 62 LEU CA   1 1 
        6 10826 1 1 62 LEU CB   C  33.895  -3.881  -5.630 1.00 . A A . 62 LEU CB   1 1 
        6 10827 1 1 62 LEU CD1  C  32.794  -4.627  -3.505 1.00 . A A . 62 LEU CD1  1 1 
        6 10828 1 1 62 LEU CD2  C  34.394  -6.148  -4.681 1.00 . A A . 62 LEU CD2  1 1 
        6 10829 1 1 62 LEU CG   C  34.056  -4.701  -4.349 1.00 . A A . 62 LEU CG   1 1 
        6 10830 1 1 62 LEU H    H  35.604  -2.688  -4.185 1.00 . A A . 62 LEU H    1 1 
        6 10831 1 1 62 LEU HA   H  34.188  -1.913  -6.418 1.00 . A A . 62 LEU HA   1 1 
        6 10832 1 1 62 LEU HB2  H  32.940  -4.132  -6.065 1.00 . A A . 62 LEU HB2  1 1 
        6 10833 1 1 62 LEU HB3  H  34.685  -4.168  -6.310 1.00 . A A . 62 LEU HB3  1 1 
        6 10834 1 1 62 LEU HD11 H  32.050  -4.039  -4.022 1.00 . A A . 62 LEU HD11 1 1 
        6 10835 1 1 62 LEU HD12 H  33.022  -4.165  -2.556 1.00 . A A . 62 LEU HD12 1 1 
        6 10836 1 1 62 LEU HD13 H  32.413  -5.624  -3.338 1.00 . A A . 62 LEU HD13 1 1 
        6 10837 1 1 62 LEU HD21 H  35.401  -6.202  -5.067 1.00 . A A . 62 LEU HD21 1 1 
        6 10838 1 1 62 LEU HD22 H  33.703  -6.517  -5.426 1.00 . A A . 62 LEU HD22 1 1 
        6 10839 1 1 62 LEU HD23 H  34.317  -6.749  -3.788 1.00 . A A . 62 LEU HD23 1 1 
        6 10840 1 1 62 LEU HG   H  34.871  -4.292  -3.767 1.00 . A A . 62 LEU HG   1 1 
        6 10841 1 1 62 LEU N    N  35.002  -1.993  -4.523 1.00 . A A . 62 LEU N    1 1 
        6 10842 1 1 62 LEU O    O  31.690  -1.629  -5.808 1.00 . A A . 62 LEU O    1 1 
        6 10843 1 1 63 GLU C    C  30.741   0.115  -3.863 1.00 . A A . 63 GLU C    1 1 
        6 10844 1 1 63 GLU CA   C  31.218  -1.131  -3.123 1.00 . A A . 63 GLU CA   1 1 
        6 10845 1 1 63 GLU CB   C  31.403  -0.816  -1.637 1.00 . A A . 63 GLU CB   1 1 
        6 10846 1 1 63 GLU CD   C  31.313  -2.269   0.428 1.00 . A A . 63 GLU CD   1 1 
        6 10847 1 1 63 GLU CG   C  32.056  -1.942  -0.853 1.00 . A A . 63 GLU CG   1 1 
        6 10848 1 1 63 GLU H    H  33.221  -1.817  -3.101 1.00 . A A . 63 GLU H    1 1 
        6 10849 1 1 63 GLU HA   H  30.472  -1.904  -3.227 1.00 . A A . 63 GLU HA   1 1 
        6 10850 1 1 63 GLU HB2  H  32.019   0.066  -1.542 1.00 . A A . 63 GLU HB2  1 1 
        6 10851 1 1 63 GLU HB3  H  30.435  -0.617  -1.201 1.00 . A A . 63 GLU HB3  1 1 
        6 10852 1 1 63 GLU HG2  H  32.082  -2.827  -1.471 1.00 . A A . 63 GLU HG2  1 1 
        6 10853 1 1 63 GLU HG3  H  33.065  -1.650  -0.601 1.00 . A A . 63 GLU HG3  1 1 
        6 10854 1 1 63 GLU N    N  32.463  -1.631  -3.694 1.00 . A A . 63 GLU N    1 1 
        6 10855 1 1 63 GLU O    O  30.288   1.061  -3.220 1.00 . A A . 63 GLU O    1 1 
        6 10856 1 1 63 GLU OE1  O  31.606  -1.635   1.463 1.00 . A A . 63 GLU OE1  1 1 
        6 10857 1 1 63 GLU OE2  O  30.437  -3.159   0.394 1.00 . A A . 63 GLU OE2  1 1 
        6 10858 2 1  1 MET C    C  30.719 -16.779 -23.090 1.00 . B B .  1 MET C    1 1 
        6 10859 2 1  1 MET CA   C  30.943 -15.928 -24.336 1.00 . B B .  1 MET CA   1 1 
        6 10860 2 1  1 MET CB   C  29.702 -15.079 -24.618 1.00 . B B .  1 MET CB   1 1 
        6 10861 2 1  1 MET CE   C  30.814 -12.218 -23.913 1.00 . B B .  1 MET CE   1 1 
        6 10862 2 1  1 MET CG   C  29.893 -14.080 -25.748 1.00 . B B .  1 MET CG   1 1 
        6 10863 2 1  1 MET H1   H  30.592 -17.413 -25.803 1.00 . B B .  1 MET H1   1 1 
        6 10864 2 1  1 MET HA   H  31.784 -15.273 -24.164 1.00 . B B .  1 MET HA   1 1 
        6 10865 2 1  1 MET HB2  H  28.884 -15.733 -24.880 1.00 . B B .  1 MET HB2  1 1 
        6 10866 2 1  1 MET HB3  H  29.443 -14.532 -23.724 1.00 . B B .  1 MET HB3  1 1 
        6 10867 2 1  1 MET HE1  H  31.250 -11.231 -23.942 1.00 . B B .  1 MET HE1  1 1 
        6 10868 2 1  1 MET HE2  H  30.330 -12.369 -22.959 1.00 . B B .  1 MET HE2  1 1 
        6 10869 2 1  1 MET HE3  H  31.589 -12.959 -24.045 1.00 . B B .  1 MET HE3  1 1 
        6 10870 2 1  1 MET HG2  H  30.905 -14.162 -26.117 1.00 . B B .  1 MET HG2  1 1 
        6 10871 2 1  1 MET HG3  H  29.202 -14.320 -26.542 1.00 . B B .  1 MET HG3  1 1 
        6 10872 2 1  1 MET N    N  31.257 -16.765 -25.488 1.00 . B B .  1 MET N    1 1 
        6 10873 2 1  1 MET O    O  29.842 -17.644 -23.067 1.00 . B B .  1 MET O    1 1 
        6 10874 2 1  1 MET SD   S  29.607 -12.378 -25.226 1.00 . B B .  1 MET SD   1 1 
        6 10875 2 1  2 LEU C    C  31.082 -16.340 -19.644 1.00 . B B .  2 LEU C    1 1 
        6 10876 2 1  2 LEU CA   C  31.403 -17.273 -20.807 1.00 . B B .  2 LEU CA   1 1 
        6 10877 2 1  2 LEU CB   C  32.701 -18.031 -20.524 1.00 . B B .  2 LEU CB   1 1 
        6 10878 2 1  2 LEU CD1  C  33.871 -20.156 -19.889 1.00 . B B .  2 LEU CD1  1 1 
        6 10879 2 1  2 LEU CD2  C  32.024 -19.271 -18.453 1.00 . B B .  2 LEU CD2  1 1 
        6 10880 2 1  2 LEU CG   C  32.547 -19.408 -19.876 1.00 . B B .  2 LEU CG   1 1 
        6 10881 2 1  2 LEU H    H  32.194 -15.828 -22.135 1.00 . B B .  2 LEU H    1 1 
        6 10882 2 1  2 LEU HA   H  30.597 -17.983 -20.916 1.00 . B B .  2 LEU HA   1 1 
        6 10883 2 1  2 LEU HB2  H  33.217 -18.164 -21.463 1.00 . B B .  2 LEU HB2  1 1 
        6 10884 2 1  2 LEU HB3  H  33.304 -17.420 -19.867 1.00 . B B .  2 LEU HB3  1 1 
        6 10885 2 1  2 LEU HD11 H  34.676 -19.465 -19.688 1.00 . B B .  2 LEU HD11 1 1 
        6 10886 2 1  2 LEU HD12 H  34.018 -20.609 -20.859 1.00 . B B .  2 LEU HD12 1 1 
        6 10887 2 1  2 LEU HD13 H  33.857 -20.925 -19.131 1.00 . B B .  2 LEU HD13 1 1 
        6 10888 2 1  2 LEU HD21 H  32.596 -19.910 -17.797 1.00 . B B .  2 LEU HD21 1 1 
        6 10889 2 1  2 LEU HD22 H  30.984 -19.562 -18.423 1.00 . B B .  2 LEU HD22 1 1 
        6 10890 2 1  2 LEU HD23 H  32.121 -18.245 -18.131 1.00 . B B .  2 LEU HD23 1 1 
        6 10891 2 1  2 LEU HG   H  31.831 -19.987 -20.442 1.00 . B B .  2 LEU HG   1 1 
        6 10892 2 1  2 LEU N    N  31.515 -16.529 -22.057 1.00 . B B .  2 LEU N    1 1 
        6 10893 2 1  2 LEU O    O  31.832 -15.406 -19.360 1.00 . B B .  2 LEU O    1 1 
        6 10894 2 1  3 MET C    C  30.623 -15.763 -16.760 1.00 . B B .  3 MET C    1 1 
        6 10895 2 1  3 MET CA   C  29.547 -15.784 -17.840 1.00 . B B .  3 MET CA   1 1 
        6 10896 2 1  3 MET CB   C  28.235 -16.315 -17.259 1.00 . B B .  3 MET CB   1 1 
        6 10897 2 1  3 MET CE   C  25.952 -14.191 -14.575 1.00 . B B .  3 MET CE   1 1 
        6 10898 2 1  3 MET CG   C  27.302 -15.221 -16.766 1.00 . B B .  3 MET CG   1 1 
        6 10899 2 1  3 MET H    H  29.407 -17.358 -19.248 1.00 . B B .  3 MET H    1 1 
        6 10900 2 1  3 MET HA   H  29.391 -14.777 -18.196 1.00 . B B .  3 MET HA   1 1 
        6 10901 2 1  3 MET HB2  H  27.720 -16.881 -18.021 1.00 . B B .  3 MET HB2  1 1 
        6 10902 2 1  3 MET HB3  H  28.460 -16.967 -16.428 1.00 . B B .  3 MET HB3  1 1 
        6 10903 2 1  3 MET HE1  H  26.463 -14.167 -13.624 1.00 . B B .  3 MET HE1  1 1 
        6 10904 2 1  3 MET HE2  H  26.311 -13.384 -15.197 1.00 . B B .  3 MET HE2  1 1 
        6 10905 2 1  3 MET HE3  H  24.889 -14.079 -14.416 1.00 . B B .  3 MET HE3  1 1 
        6 10906 2 1  3 MET HG2  H  27.895 -14.377 -16.447 1.00 . B B .  3 MET HG2  1 1 
        6 10907 2 1  3 MET HG3  H  26.661 -14.920 -17.581 1.00 . B B .  3 MET HG3  1 1 
        6 10908 2 1  3 MET N    N  29.964 -16.600 -18.974 1.00 . B B .  3 MET N    1 1 
        6 10909 2 1  3 MET O    O  31.044 -16.812 -16.269 1.00 . B B .  3 MET O    1 1 
        6 10910 2 1  3 MET SD   S  26.271 -15.756 -15.386 1.00 . B B .  3 MET SD   1 1 
        6 10911 2 1  4 ILE C    C  31.489 -14.469 -13.973 1.00 . B B .  4 ILE C    1 1 
        6 10912 2 1  4 ILE CA   C  32.093 -14.409 -15.372 1.00 . B B .  4 ILE CA   1 1 
        6 10913 2 1  4 ILE CB   C  32.852 -13.079 -15.535 1.00 . B B .  4 ILE CB   1 1 
        6 10914 2 1  4 ILE CD1  C  34.554 -14.252 -17.020 1.00 . B B .  4 ILE CD1  1 1 
        6 10915 2 1  4 ILE CG1  C  33.628 -13.068 -16.854 1.00 . B B .  4 ILE CG1  1 1 
        6 10916 2 1  4 ILE CG2  C  33.792 -12.859 -14.359 1.00 . B B .  4 ILE CG2  1 1 
        6 10917 2 1  4 ILE H    H  30.692 -13.767 -16.822 1.00 . B B .  4 ILE H    1 1 
        6 10918 2 1  4 ILE HA   H  32.798 -15.220 -15.483 1.00 . B B .  4 ILE HA   1 1 
        6 10919 2 1  4 ILE HB   H  32.130 -12.277 -15.543 1.00 . B B .  4 ILE HB   1 1 
        6 10920 2 1  4 ILE HD11 H  33.984 -15.114 -17.336 1.00 . B B .  4 ILE HD11 1 1 
        6 10921 2 1  4 ILE HD12 H  35.303 -14.023 -17.762 1.00 . B B .  4 ILE HD12 1 1 
        6 10922 2 1  4 ILE HD13 H  35.036 -14.467 -16.077 1.00 . B B .  4 ILE HD13 1 1 
        6 10923 2 1  4 ILE HG12 H  32.929 -13.076 -17.675 1.00 . B B .  4 ILE HG12 1 1 
        6 10924 2 1  4 ILE HG13 H  34.225 -12.169 -16.904 1.00 . B B .  4 ILE HG13 1 1 
        6 10925 2 1  4 ILE HG21 H  34.450 -13.709 -14.260 1.00 . B B .  4 ILE HG21 1 1 
        6 10926 2 1  4 ILE HG22 H  34.379 -11.969 -14.530 1.00 . B B .  4 ILE HG22 1 1 
        6 10927 2 1  4 ILE HG23 H  33.216 -12.742 -13.454 1.00 . B B .  4 ILE HG23 1 1 
        6 10928 2 1  4 ILE N    N  31.066 -14.565 -16.394 1.00 . B B .  4 ILE N    1 1 
        6 10929 2 1  4 ILE O    O  32.011 -15.146 -13.087 1.00 . B B .  4 ILE O    1 1 
        6 10930 2 1  5 THR C    C  28.416 -12.919 -12.563 1.00 . B B .  5 THR C    1 1 
        6 10931 2 1  5 THR CA   C  29.707 -13.727 -12.490 1.00 . B B .  5 THR CA   1 1 
        6 10932 2 1  5 THR CB   C  30.612 -13.130 -11.395 1.00 . B B .  5 THR CB   1 1 
        6 10933 2 1  5 THR CG2  C  30.783 -11.632 -11.592 1.00 . B B .  5 THR CG2  1 1 
        6 10934 2 1  5 THR H    H  30.016 -13.235 -14.525 1.00 . B B .  5 THR H    1 1 
        6 10935 2 1  5 THR HA   H  29.469 -14.745 -12.215 1.00 . B B .  5 THR HA   1 1 
        6 10936 2 1  5 THR HB   H  31.583 -13.600 -11.455 1.00 . B B .  5 THR HB   1 1 
        6 10937 2 1  5 THR HG1  H  30.575 -14.050  -9.650 1.00 . B B .  5 THR HG1  1 1 
        6 10938 2 1  5 THR HG21 H  31.188 -11.442 -12.575 1.00 . B B .  5 THR HG21 1 1 
        6 10939 2 1  5 THR HG22 H  31.459 -11.245 -10.844 1.00 . B B .  5 THR HG22 1 1 
        6 10940 2 1  5 THR HG23 H  29.825 -11.144 -11.497 1.00 . B B .  5 THR HG23 1 1 
        6 10941 2 1  5 THR N    N  30.383 -13.755 -13.780 1.00 . B B .  5 THR N    1 1 
        6 10942 2 1  5 THR O    O  28.039 -12.430 -13.627 1.00 . B B .  5 THR O    1 1 
        6 10943 2 1  5 THR OG1  O  30.050 -13.385 -10.102 1.00 . B B .  5 THR OG1  1 1 
        6 10944 2 1  6 SER C    C  26.481 -11.098 -10.158 1.00 . B B .  6 SER C    1 1 
        6 10945 2 1  6 SER CA   C  26.493 -12.037 -11.360 1.00 . B B .  6 SER CA   1 1 
        6 10946 2 1  6 SER CB   C  25.305 -12.997 -11.283 1.00 . B B .  6 SER CB   1 1 
        6 10947 2 1  6 SER H    H  28.097 -13.197 -10.608 1.00 . B B .  6 SER H    1 1 
        6 10948 2 1  6 SER HA   H  26.411 -11.449 -12.262 1.00 . B B .  6 SER HA   1 1 
        6 10949 2 1  6 SER HB2  H  24.437 -12.464 -10.926 1.00 . B B .  6 SER HB2  1 1 
        6 10950 2 1  6 SER HB3  H  25.104 -13.396 -12.267 1.00 . B B .  6 SER HB3  1 1 
        6 10951 2 1  6 SER HG   H  24.973 -14.797 -10.585 1.00 . B B .  6 SER HG   1 1 
        6 10952 2 1  6 SER N    N  27.744 -12.783 -11.424 1.00 . B B .  6 SER N    1 1 
        6 10953 2 1  6 SER O    O  26.726 -11.516  -9.026 1.00 . B B .  6 SER O    1 1 
        6 10954 2 1  6 SER OG   O  25.575 -14.073 -10.400 1.00 . B B .  6 SER OG   1 1 
        6 10955 2 1  7 PHE C    C  24.761  -8.207  -9.242 1.00 . B B .  7 PHE C    1 1 
        6 10956 2 1  7 PHE CA   C  26.152  -8.825  -9.351 1.00 . B B .  7 PHE CA   1 1 
        6 10957 2 1  7 PHE CB   C  27.190  -7.731  -9.611 1.00 . B B .  7 PHE CB   1 1 
        6 10958 2 1  7 PHE CD1  C  29.003  -9.078  -8.518 1.00 . B B .  7 PHE CD1  1 1 
        6 10959 2 1  7 PHE CD2  C  29.546  -7.818 -10.468 1.00 . B B .  7 PHE CD2  1 1 
        6 10960 2 1  7 PHE CE1  C  30.307  -9.528  -8.442 1.00 . B B .  7 PHE CE1  1 1 
        6 10961 2 1  7 PHE CE2  C  30.852  -8.264 -10.397 1.00 . B B .  7 PHE CE2  1 1 
        6 10962 2 1  7 PHE CG   C  28.608  -8.219  -9.531 1.00 . B B .  7 PHE CG   1 1 
        6 10963 2 1  7 PHE CZ   C  31.233  -9.122  -9.383 1.00 . B B .  7 PHE CZ   1 1 
        6 10964 2 1  7 PHE H    H  26.008  -9.552 -11.334 1.00 . B B .  7 PHE H    1 1 
        6 10965 2 1  7 PHE HA   H  26.387  -9.319  -8.421 1.00 . B B .  7 PHE HA   1 1 
        6 10966 2 1  7 PHE HB2  H  27.034  -7.325 -10.599 1.00 . B B .  7 PHE HB2  1 1 
        6 10967 2 1  7 PHE HB3  H  27.065  -6.946  -8.880 1.00 . B B .  7 PHE HB3  1 1 
        6 10968 2 1  7 PHE HD1  H  28.280  -9.398  -7.782 1.00 . B B .  7 PHE HD1  1 1 
        6 10969 2 1  7 PHE HD2  H  29.249  -7.147 -11.262 1.00 . B B .  7 PHE HD2  1 1 
        6 10970 2 1  7 PHE HE1  H  30.602 -10.198  -7.648 1.00 . B B .  7 PHE HE1  1 1 
        6 10971 2 1  7 PHE HE2  H  31.573  -7.945 -11.135 1.00 . B B .  7 PHE HE2  1 1 
        6 10972 2 1  7 PHE HZ   H  32.253  -9.471  -9.325 1.00 . B B .  7 PHE HZ   1 1 
        6 10973 2 1  7 PHE N    N  26.195  -9.825 -10.412 1.00 . B B .  7 PHE N    1 1 
        6 10974 2 1  7 PHE O    O  23.873  -8.507 -10.039 1.00 . B B .  7 PHE O    1 1 
        6 10975 2 1  8 ALA C    C  23.490  -5.199  -7.731 1.00 . B B .  8 ALA C    1 1 
        6 10976 2 1  8 ALA CA   C  23.299  -6.681  -8.036 1.00 . B B .  8 ALA CA   1 1 
        6 10977 2 1  8 ALA CB   C  22.536  -7.360  -6.908 1.00 . B B .  8 ALA CB   1 1 
        6 10978 2 1  8 ALA H    H  25.327  -7.144  -7.646 1.00 . B B .  8 ALA H    1 1 
        6 10979 2 1  8 ALA HA   H  22.718  -6.780  -8.942 1.00 . B B .  8 ALA HA   1 1 
        6 10980 2 1  8 ALA HB1  H  22.921  -7.019  -5.958 1.00 . B B .  8 ALA HB1  1 1 
        6 10981 2 1  8 ALA HB2  H  21.488  -7.111  -6.983 1.00 . B B .  8 ALA HB2  1 1 
        6 10982 2 1  8 ALA HB3  H  22.659  -8.430  -6.984 1.00 . B B .  8 ALA HB3  1 1 
        6 10983 2 1  8 ALA N    N  24.580  -7.343  -8.249 1.00 . B B .  8 ALA N    1 1 
        6 10984 2 1  8 ALA O    O  22.733  -4.612  -6.960 1.00 . B B .  8 ALA O    1 1 
        6 10985 2 1  9 ASN C    C  25.684  -2.643  -9.251 1.00 . B B .  9 ASN C    1 1 
        6 10986 2 1  9 ASN CA   C  24.800  -3.187  -8.132 1.00 . B B .  9 ASN CA   1 1 
        6 10987 2 1  9 ASN CB   C  25.486  -2.980  -6.780 1.00 . B B .  9 ASN CB   1 1 
        6 10988 2 1  9 ASN CG   C  24.574  -2.318  -5.765 1.00 . B B .  9 ASN CG   1 1 
        6 10989 2 1  9 ASN H    H  25.078  -5.122  -8.944 1.00 . B B .  9 ASN H    1 1 
        6 10990 2 1  9 ASN HA   H  23.863  -2.652  -8.136 1.00 . B B .  9 ASN HA   1 1 
        6 10991 2 1  9 ASN HB2  H  25.792  -3.939  -6.387 1.00 . B B .  9 ASN HB2  1 1 
        6 10992 2 1  9 ASN HB3  H  26.357  -2.357  -6.915 1.00 . B B .  9 ASN HB3  1 1 
        6 10993 2 1  9 ASN HD21 H  25.539  -3.217  -4.275 1.00 . B B .  9 ASN HD21 1 1 
        6 10994 2 1  9 ASN HD22 H  24.229  -2.190  -3.811 1.00 . B B .  9 ASN HD22 1 1 
        6 10995 2 1  9 ASN N    N  24.509  -4.601  -8.340 1.00 . B B .  9 ASN N    1 1 
        6 10996 2 1  9 ASN ND2  N  24.804  -2.603  -4.488 1.00 . B B .  9 ASN ND2  1 1 
        6 10997 2 1  9 ASN O    O  26.573  -3.326  -9.761 1.00 . B B .  9 ASN O    1 1 
        6 10998 2 1  9 ASN OD1  O  23.674  -1.559  -6.124 1.00 . B B .  9 ASN OD1  1 1 
        6 10999 2 1 10 PRO C    C  27.629  -0.410 -10.282 1.00 . B B . 10 PRO C    1 1 
        6 11000 2 1 10 PRO CA   C  26.197  -0.721 -10.704 1.00 . B B . 10 PRO CA   1 1 
        6 11001 2 1 10 PRO CB   C  25.417   0.575 -10.943 1.00 . B B . 10 PRO CB   1 1 
        6 11002 2 1 10 PRO CD   C  24.390  -0.513  -9.078 1.00 . B B . 10 PRO CD   1 1 
        6 11003 2 1 10 PRO CG   C  24.714   0.837  -9.656 1.00 . B B . 10 PRO CG   1 1 
        6 11004 2 1 10 PRO HA   H  26.209  -1.308 -11.610 1.00 . B B . 10 PRO HA   1 1 
        6 11005 2 1 10 PRO HB2  H  26.104   1.372 -11.188 1.00 . B B . 10 PRO HB2  1 1 
        6 11006 2 1 10 PRO HB3  H  24.717   0.433 -11.753 1.00 . B B . 10 PRO HB3  1 1 
        6 11007 2 1 10 PRO HD2  H  24.450  -0.487  -8.000 1.00 . B B . 10 PRO HD2  1 1 
        6 11008 2 1 10 PRO HD3  H  23.409  -0.834  -9.396 1.00 . B B . 10 PRO HD3  1 1 
        6 11009 2 1 10 PRO HG2  H  25.362   1.384  -8.989 1.00 . B B . 10 PRO HG2  1 1 
        6 11010 2 1 10 PRO HG3  H  23.806   1.392  -9.840 1.00 . B B . 10 PRO HG3  1 1 
        6 11011 2 1 10 PRO N    N  25.434  -1.385  -9.642 1.00 . B B . 10 PRO N    1 1 
        6 11012 2 1 10 PRO O    O  28.576  -0.687 -11.017 1.00 . B B . 10 PRO O    1 1 
        6 11013 2 1 11 ARG C    C  30.042  -0.679  -8.647 1.00 . B B . 11 ARG C    1 1 
        6 11014 2 1 11 ARG CA   C  29.096   0.515  -8.575 1.00 . B B . 11 ARG CA   1 1 
        6 11015 2 1 11 ARG CB   C  28.985   1.004  -7.129 1.00 . B B . 11 ARG CB   1 1 
        6 11016 2 1 11 ARG CD   C  27.144   2.695  -7.391 1.00 . B B . 11 ARG CD   1 1 
        6 11017 2 1 11 ARG CG   C  28.599   2.470  -7.010 1.00 . B B . 11 ARG CG   1 1 
        6 11018 2 1 11 ARG CZ   C  25.446   4.433  -7.015 1.00 . B B . 11 ARG CZ   1 1 
        6 11019 2 1 11 ARG H    H  26.985   0.362  -8.553 1.00 . B B . 11 ARG H    1 1 
        6 11020 2 1 11 ARG HA   H  29.493   1.312  -9.185 1.00 . B B . 11 ARG HA   1 1 
        6 11021 2 1 11 ARG HB2  H  28.237   0.416  -6.619 1.00 . B B . 11 ARG HB2  1 1 
        6 11022 2 1 11 ARG HB3  H  29.937   0.864  -6.641 1.00 . B B . 11 ARG HB3  1 1 
        6 11023 2 1 11 ARG HD2  H  27.093   2.928  -8.444 1.00 . B B . 11 ARG HD2  1 1 
        6 11024 2 1 11 ARG HD3  H  26.590   1.789  -7.195 1.00 . B B . 11 ARG HD3  1 1 
        6 11025 2 1 11 ARG HE   H  26.982   4.059  -5.800 1.00 . B B . 11 ARG HE   1 1 
        6 11026 2 1 11 ARG HG2  H  28.746   2.789  -5.989 1.00 . B B . 11 ARG HG2  1 1 
        6 11027 2 1 11 ARG HG3  H  29.228   3.052  -7.667 1.00 . B B . 11 ARG HG3  1 1 
        6 11028 2 1 11 ARG HH11 H  25.194   3.348  -8.700 1.00 . B B . 11 ARG HH11 1 1 
        6 11029 2 1 11 ARG HH12 H  24.003   4.576  -8.424 1.00 . B B . 11 ARG HH12 1 1 
        6 11030 2 1 11 ARG HH21 H  25.421   5.680  -5.424 1.00 . B B . 11 ARG HH21 1 1 
        6 11031 2 1 11 ARG HH22 H  24.134   5.902  -6.560 1.00 . B B . 11 ARG HH22 1 1 
        6 11032 2 1 11 ARG N    N  27.779   0.166  -9.094 1.00 . B B . 11 ARG N    1 1 
        6 11033 2 1 11 ARG NE   N  26.544   3.790  -6.633 1.00 . B B . 11 ARG NE   1 1 
        6 11034 2 1 11 ARG NH1  N  24.831   4.091  -8.139 1.00 . B B . 11 ARG NH1  1 1 
        6 11035 2 1 11 ARG NH2  N  24.960   5.419  -6.272 1.00 . B B . 11 ARG NH2  1 1 
        6 11036 2 1 11 ARG O    O  31.166  -0.566  -9.139 1.00 . B B . 11 ARG O    1 1 
        6 11037 2 1 12 VAL C    C  30.622  -3.532  -9.587 1.00 . B B . 12 VAL C    1 1 
        6 11038 2 1 12 VAL CA   C  30.386  -3.040  -8.163 1.00 . B B . 12 VAL CA   1 1 
        6 11039 2 1 12 VAL CB   C  29.717  -4.163  -7.348 1.00 . B B . 12 VAL CB   1 1 
        6 11040 2 1 12 VAL CG1  C  30.570  -5.422  -7.372 1.00 . B B . 12 VAL CG1  1 1 
        6 11041 2 1 12 VAL CG2  C  29.467  -3.706  -5.918 1.00 . B B . 12 VAL CG2  1 1 
        6 11042 2 1 12 VAL H    H  28.678  -1.852  -7.775 1.00 . B B . 12 VAL H    1 1 
        6 11043 2 1 12 VAL HA   H  31.339  -2.813  -7.708 1.00 . B B . 12 VAL HA   1 1 
        6 11044 2 1 12 VAL HB   H  28.764  -4.391  -7.802 1.00 . B B . 12 VAL HB   1 1 
        6 11045 2 1 12 VAL HG11 H  30.425  -5.936  -8.311 1.00 . B B . 12 VAL HG11 1 1 
        6 11046 2 1 12 VAL HG12 H  31.611  -5.154  -7.263 1.00 . B B . 12 VAL HG12 1 1 
        6 11047 2 1 12 VAL HG13 H  30.277  -6.070  -6.559 1.00 . B B . 12 VAL HG13 1 1 
        6 11048 2 1 12 VAL HG21 H  30.376  -3.809  -5.344 1.00 . B B . 12 VAL HG21 1 1 
        6 11049 2 1 12 VAL HG22 H  29.157  -2.670  -5.920 1.00 . B B . 12 VAL HG22 1 1 
        6 11050 2 1 12 VAL HG23 H  28.691  -4.312  -5.477 1.00 . B B . 12 VAL HG23 1 1 
        6 11051 2 1 12 VAL N    N  29.581  -1.824  -8.154 1.00 . B B . 12 VAL N    1 1 
        6 11052 2 1 12 VAL O    O  31.763  -3.700 -10.015 1.00 . B B . 12 VAL O    1 1 
        6 11053 2 1 13 ALA C    C  30.608  -3.392 -12.497 1.00 . B B . 13 ALA C    1 1 
        6 11054 2 1 13 ALA CA   C  29.622  -4.233 -11.692 1.00 . B B . 13 ALA CA   1 1 
        6 11055 2 1 13 ALA CB   C  28.249  -4.211 -12.346 1.00 . B B . 13 ALA CB   1 1 
        6 11056 2 1 13 ALA H    H  28.652  -3.610  -9.918 1.00 . B B . 13 ALA H    1 1 
        6 11057 2 1 13 ALA HA   H  29.969  -5.256 -11.673 1.00 . B B . 13 ALA HA   1 1 
        6 11058 2 1 13 ALA HB1  H  28.356  -3.986 -13.397 1.00 . B B . 13 ALA HB1  1 1 
        6 11059 2 1 13 ALA HB2  H  27.780  -5.176 -12.230 1.00 . B B . 13 ALA HB2  1 1 
        6 11060 2 1 13 ALA HB3  H  27.639  -3.454 -11.876 1.00 . B B . 13 ALA HB3  1 1 
        6 11061 2 1 13 ALA N    N  29.534  -3.762 -10.315 1.00 . B B . 13 ALA N    1 1 
        6 11062 2 1 13 ALA O    O  31.583  -3.912 -13.037 1.00 . B B . 13 ALA O    1 1 
        6 11063 2 1 14 GLN C    C  32.639  -1.240 -12.792 1.00 . B B . 14 GLN C    1 1 
        6 11064 2 1 14 GLN CA   C  31.208  -1.180 -13.315 1.00 . B B . 14 GLN CA   1 1 
        6 11065 2 1 14 GLN CB   C  30.677   0.251 -13.220 1.00 . B B . 14 GLN CB   1 1 
        6 11066 2 1 14 GLN CD   C  31.986   1.054 -15.226 1.00 . B B . 14 GLN CD   1 1 
        6 11067 2 1 14 GLN CG   C  31.635   1.294 -13.770 1.00 . B B . 14 GLN CG   1 1 
        6 11068 2 1 14 GLN H    H  29.551  -1.737 -12.122 1.00 . B B . 14 GLN H    1 1 
        6 11069 2 1 14 GLN HA   H  31.204  -1.488 -14.350 1.00 . B B . 14 GLN HA   1 1 
        6 11070 2 1 14 GLN HB2  H  29.751   0.316 -13.772 1.00 . B B . 14 GLN HB2  1 1 
        6 11071 2 1 14 GLN HB3  H  30.485   0.482 -12.182 1.00 . B B . 14 GLN HB3  1 1 
        6 11072 2 1 14 GLN HE21 H  33.559   2.259 -15.071 1.00 . B B . 14 GLN HE21 1 1 
        6 11073 2 1 14 GLN HE22 H  33.309   1.546 -16.625 1.00 . B B . 14 GLN HE22 1 1 
        6 11074 2 1 14 GLN HG2  H  31.177   2.268 -13.683 1.00 . B B . 14 GLN HG2  1 1 
        6 11075 2 1 14 GLN HG3  H  32.545   1.271 -13.188 1.00 . B B . 14 GLN HG3  1 1 
        6 11076 2 1 14 GLN N    N  30.344  -2.092 -12.574 1.00 . B B . 14 GLN N    1 1 
        6 11077 2 1 14 GLN NE2  N  33.059   1.684 -15.688 1.00 . B B . 14 GLN NE2  1 1 
        6 11078 2 1 14 GLN O    O  33.586  -1.405 -13.561 1.00 . B B . 14 GLN O    1 1 
        6 11079 2 1 14 GLN OE1  O  31.298   0.311 -15.927 1.00 . B B . 14 GLN OE1  1 1 
        6 11080 2 1 15 ALA C    C  34.881  -2.384 -11.283 1.00 . B B . 15 ALA C    1 1 
        6 11081 2 1 15 ALA CA   C  34.105  -1.144 -10.852 1.00 . B B . 15 ALA CA   1 1 
        6 11082 2 1 15 ALA CB   C  33.970  -1.104  -9.337 1.00 . B B . 15 ALA CB   1 1 
        6 11083 2 1 15 ALA H    H  31.997  -0.975 -10.917 1.00 . B B . 15 ALA H    1 1 
        6 11084 2 1 15 ALA HA   H  34.650  -0.265 -11.164 1.00 . B B . 15 ALA HA   1 1 
        6 11085 2 1 15 ALA HB1  H  33.752  -0.093  -9.023 1.00 . B B . 15 ALA HB1  1 1 
        6 11086 2 1 15 ALA HB2  H  33.168  -1.758  -9.030 1.00 . B B . 15 ALA HB2  1 1 
        6 11087 2 1 15 ALA HB3  H  34.895  -1.430  -8.884 1.00 . B B . 15 ALA HB3  1 1 
        6 11088 2 1 15 ALA N    N  32.790  -1.104 -11.478 1.00 . B B . 15 ALA N    1 1 
        6 11089 2 1 15 ALA O    O  36.050  -2.298 -11.658 1.00 . B B . 15 ALA O    1 1 
        6 11090 2 1 16 PHE C    C  35.360  -4.735 -13.045 1.00 . B B . 16 PHE C    1 1 
        6 11091 2 1 16 PHE CA   C  34.852  -4.796 -11.608 1.00 . B B . 16 PHE CA   1 1 
        6 11092 2 1 16 PHE CB   C  33.862  -5.953 -11.454 1.00 . B B . 16 PHE CB   1 1 
        6 11093 2 1 16 PHE CD1  C  35.014  -7.644 -10.002 1.00 . B B . 16 PHE CD1  1 1 
        6 11094 2 1 16 PHE CD2  C  33.148  -6.462  -9.103 1.00 . B B . 16 PHE CD2  1 1 
        6 11095 2 1 16 PHE CE1  C  35.154  -8.335  -8.813 1.00 . B B . 16 PHE CE1  1 1 
        6 11096 2 1 16 PHE CE2  C  33.284  -7.149  -7.911 1.00 . B B . 16 PHE CE2  1 1 
        6 11097 2 1 16 PHE CG   C  34.011  -6.701 -10.160 1.00 . B B . 16 PHE CG   1 1 
        6 11098 2 1 16 PHE CZ   C  34.287  -8.087  -7.766 1.00 . B B . 16 PHE CZ   1 1 
        6 11099 2 1 16 PHE H    H  33.292  -3.542 -10.917 1.00 . B B . 16 PHE H    1 1 
        6 11100 2 1 16 PHE HA   H  35.690  -4.961 -10.949 1.00 . B B . 16 PHE HA   1 1 
        6 11101 2 1 16 PHE HB2  H  32.856  -5.564 -11.498 1.00 . B B . 16 PHE HB2  1 1 
        6 11102 2 1 16 PHE HB3  H  34.009  -6.653 -12.263 1.00 . B B . 16 PHE HB3  1 1 
        6 11103 2 1 16 PHE HD1  H  35.692  -7.839 -10.820 1.00 . B B . 16 PHE HD1  1 1 
        6 11104 2 1 16 PHE HD2  H  32.362  -5.730  -9.215 1.00 . B B . 16 PHE HD2  1 1 
        6 11105 2 1 16 PHE HE1  H  35.939  -9.068  -8.703 1.00 . B B . 16 PHE HE1  1 1 
        6 11106 2 1 16 PHE HE2  H  32.604  -6.954  -7.095 1.00 . B B . 16 PHE HE2  1 1 
        6 11107 2 1 16 PHE HZ   H  34.395  -8.625  -6.836 1.00 . B B . 16 PHE HZ   1 1 
        6 11108 2 1 16 PHE N    N  34.223  -3.538 -11.225 1.00 . B B . 16 PHE N    1 1 
        6 11109 2 1 16 PHE O    O  36.557  -4.875 -13.299 1.00 . B B . 16 PHE O    1 1 
        6 11110 2 1 17 VAL C    C  35.798  -3.324 -15.648 1.00 . B B . 17 VAL C    1 1 
        6 11111 2 1 17 VAL CA   C  34.796  -4.446 -15.395 1.00 . B B . 17 VAL CA   1 1 
        6 11112 2 1 17 VAL CB   C  33.552  -4.216 -16.274 1.00 . B B . 17 VAL CB   1 1 
        6 11113 2 1 17 VAL CG1  C  32.548  -5.342 -16.082 1.00 . B B . 17 VAL CG1  1 1 
        6 11114 2 1 17 VAL CG2  C  32.921  -2.868 -15.960 1.00 . B B . 17 VAL CG2  1 1 
        6 11115 2 1 17 VAL H    H  33.504  -4.423 -13.719 1.00 . B B . 17 VAL H    1 1 
        6 11116 2 1 17 VAL HA   H  35.244  -5.387 -15.681 1.00 . B B . 17 VAL HA   1 1 
        6 11117 2 1 17 VAL HB   H  33.863  -4.213 -17.308 1.00 . B B . 17 VAL HB   1 1 
        6 11118 2 1 17 VAL HG11 H  31.817  -5.050 -15.342 1.00 . B B . 17 VAL HG11 1 1 
        6 11119 2 1 17 VAL HG12 H  32.051  -5.545 -17.020 1.00 . B B . 17 VAL HG12 1 1 
        6 11120 2 1 17 VAL HG13 H  33.063  -6.230 -15.748 1.00 . B B . 17 VAL HG13 1 1 
        6 11121 2 1 17 VAL HG21 H  32.520  -2.884 -14.958 1.00 . B B . 17 VAL HG21 1 1 
        6 11122 2 1 17 VAL HG22 H  33.670  -2.093 -16.036 1.00 . B B . 17 VAL HG22 1 1 
        6 11123 2 1 17 VAL HG23 H  32.126  -2.670 -16.663 1.00 . B B . 17 VAL HG23 1 1 
        6 11124 2 1 17 VAL N    N  34.442  -4.526 -13.983 1.00 . B B . 17 VAL N    1 1 
        6 11125 2 1 17 VAL O    O  36.531  -3.344 -16.637 1.00 . B B . 17 VAL O    1 1 
        6 11126 2 1 18 ASP C    C  38.180  -1.659 -14.650 1.00 . B B . 18 ASP C    1 1 
        6 11127 2 1 18 ASP CA   C  36.737  -1.218 -14.871 1.00 . B B . 18 ASP CA   1 1 
        6 11128 2 1 18 ASP CB   C  36.366  -0.123 -13.870 1.00 . B B . 18 ASP CB   1 1 
        6 11129 2 1 18 ASP CG   C  37.081   1.184 -14.149 1.00 . B B . 18 ASP CG   1 1 
        6 11130 2 1 18 ASP H    H  35.215  -2.389 -13.980 1.00 . B B . 18 ASP H    1 1 
        6 11131 2 1 18 ASP HA   H  36.643  -0.824 -15.872 1.00 . B B . 18 ASP HA   1 1 
        6 11132 2 1 18 ASP HB2  H  35.301   0.053 -13.917 1.00 . B B . 18 ASP HB2  1 1 
        6 11133 2 1 18 ASP HB3  H  36.628  -0.451 -12.874 1.00 . B B . 18 ASP HB3  1 1 
        6 11134 2 1 18 ASP N    N  35.824  -2.348 -14.747 1.00 . B B . 18 ASP N    1 1 
        6 11135 2 1 18 ASP O    O  39.026  -1.517 -15.534 1.00 . B B . 18 ASP O    1 1 
        6 11136 2 1 18 ASP OD1  O  37.262   1.518 -15.339 1.00 . B B . 18 ASP OD1  1 1 
        6 11137 2 1 18 ASP OD2  O  37.460   1.873 -13.179 1.00 . B B . 18 ASP OD2  1 1 
        6 11138 2 1 19 TYR C    C  40.221  -3.809 -14.025 1.00 . B B . 19 TYR C    1 1 
        6 11139 2 1 19 TYR CA   C  39.798  -2.650 -13.127 1.00 . B B . 19 TYR CA   1 1 
        6 11140 2 1 19 TYR CB   C  39.858  -3.079 -11.660 1.00 . B B . 19 TYR CB   1 1 
        6 11141 2 1 19 TYR CD1  C  40.817  -5.415 -11.615 1.00 . B B . 19 TYR CD1  1 1 
        6 11142 2 1 19 TYR CD2  C  38.503  -5.139 -11.112 1.00 . B B . 19 TYR CD2  1 1 
        6 11143 2 1 19 TYR CE1  C  40.698  -6.779 -11.434 1.00 . B B . 19 TYR CE1  1 1 
        6 11144 2 1 19 TYR CE2  C  38.376  -6.502 -10.928 1.00 . B B . 19 TYR CE2  1 1 
        6 11145 2 1 19 TYR CG   C  39.724  -4.572 -11.459 1.00 . B B . 19 TYR CG   1 1 
        6 11146 2 1 19 TYR CZ   C  39.476  -7.318 -11.090 1.00 . B B . 19 TYR CZ   1 1 
        6 11147 2 1 19 TYR H    H  37.740  -2.279 -12.802 1.00 . B B . 19 TYR H    1 1 
        6 11148 2 1 19 TYR HA   H  40.478  -1.825 -13.279 1.00 . B B . 19 TYR HA   1 1 
        6 11149 2 1 19 TYR HB2  H  40.804  -2.773 -11.241 1.00 . B B . 19 TYR HB2  1 1 
        6 11150 2 1 19 TYR HB3  H  39.057  -2.598 -11.118 1.00 . B B . 19 TYR HB3  1 1 
        6 11151 2 1 19 TYR HD1  H  41.773  -4.989 -11.884 1.00 . B B . 19 TYR HD1  1 1 
        6 11152 2 1 19 TYR HD2  H  37.644  -4.497 -10.986 1.00 . B B . 19 TYR HD2  1 1 
        6 11153 2 1 19 TYR HE1  H  41.560  -7.418 -11.560 1.00 . B B . 19 TYR HE1  1 1 
        6 11154 2 1 19 TYR HE2  H  37.419  -6.924 -10.658 1.00 . B B . 19 TYR HE2  1 1 
        6 11155 2 1 19 TYR HH   H  39.816  -9.137 -11.612 1.00 . B B . 19 TYR HH   1 1 
        6 11156 2 1 19 TYR N    N  38.456  -2.192 -13.465 1.00 . B B . 19 TYR N    1 1 
        6 11157 2 1 19 TYR O    O  41.411  -4.061 -14.212 1.00 . B B . 19 TYR O    1 1 
        6 11158 2 1 19 TYR OH   O  39.354  -8.676 -10.907 1.00 . B B . 19 TYR OH   1 1 
        6 11159 2 1 20 MET C    C  39.895  -5.163 -16.854 1.00 . B B . 20 MET C    1 1 
        6 11160 2 1 20 MET CA   C  39.505  -5.641 -15.459 1.00 . B B . 20 MET CA   1 1 
        6 11161 2 1 20 MET CB   C  38.279  -6.552 -15.543 1.00 . B B . 20 MET CB   1 1 
        6 11162 2 1 20 MET CE   C  40.314  -8.740 -14.250 1.00 . B B . 20 MET CE   1 1 
        6 11163 2 1 20 MET CG   C  37.965  -7.270 -14.241 1.00 . B B . 20 MET CG   1 1 
        6 11164 2 1 20 MET H    H  38.307  -4.260 -14.392 1.00 . B B . 20 MET H    1 1 
        6 11165 2 1 20 MET HA   H  40.329  -6.198 -15.039 1.00 . B B . 20 MET HA   1 1 
        6 11166 2 1 20 MET HB2  H  37.421  -5.956 -15.817 1.00 . B B . 20 MET HB2  1 1 
        6 11167 2 1 20 MET HB3  H  38.450  -7.296 -16.307 1.00 . B B . 20 MET HB3  1 1 
        6 11168 2 1 20 MET HE1  H  40.675  -8.789 -15.267 1.00 . B B . 20 MET HE1  1 1 
        6 11169 2 1 20 MET HE2  H  40.551  -7.774 -13.831 1.00 . B B . 20 MET HE2  1 1 
        6 11170 2 1 20 MET HE3  H  40.787  -9.514 -13.662 1.00 . B B . 20 MET HE3  1 1 
        6 11171 2 1 20 MET HG2  H  38.443  -6.742 -13.429 1.00 . B B . 20 MET HG2  1 1 
        6 11172 2 1 20 MET HG3  H  36.896  -7.263 -14.091 1.00 . B B . 20 MET HG3  1 1 
        6 11173 2 1 20 MET N    N  39.236  -4.510 -14.578 1.00 . B B . 20 MET N    1 1 
        6 11174 2 1 20 MET O    O  40.793  -5.722 -17.483 1.00 . B B . 20 MET O    1 1 
        6 11175 2 1 20 MET SD   S  38.539  -8.979 -14.234 1.00 . B B . 20 MET SD   1 1 
        6 11176 2 1 21 ALA C    C  40.868  -2.919 -18.695 1.00 . B B . 21 ALA C    1 1 
        6 11177 2 1 21 ALA CA   C  39.491  -3.573 -18.651 1.00 . B B . 21 ALA CA   1 1 
        6 11178 2 1 21 ALA CB   C  38.415  -2.570 -19.039 1.00 . B B . 21 ALA CB   1 1 
        6 11179 2 1 21 ALA H    H  38.510  -3.724 -16.783 1.00 . B B . 21 ALA H    1 1 
        6 11180 2 1 21 ALA HA   H  39.466  -4.384 -19.365 1.00 . B B . 21 ALA HA   1 1 
        6 11181 2 1 21 ALA HB1  H  38.267  -1.871 -18.229 1.00 . B B . 21 ALA HB1  1 1 
        6 11182 2 1 21 ALA HB2  H  38.725  -2.034 -19.924 1.00 . B B . 21 ALA HB2  1 1 
        6 11183 2 1 21 ALA HB3  H  37.491  -3.091 -19.238 1.00 . B B . 21 ALA HB3  1 1 
        6 11184 2 1 21 ALA N    N  39.214  -4.127 -17.332 1.00 . B B . 21 ALA N    1 1 
        6 11185 2 1 21 ALA O    O  41.608  -3.068 -19.668 1.00 . B B . 21 ALA O    1 1 
        6 11186 2 1 22 THR C    C  43.627  -2.510 -17.327 1.00 . B B . 22 THR C    1 1 
        6 11187 2 1 22 THR CA   C  42.494  -1.514 -17.552 1.00 . B B . 22 THR CA   1 1 
        6 11188 2 1 22 THR CB   C  42.509  -0.473 -16.417 1.00 . B B . 22 THR CB   1 1 
        6 11189 2 1 22 THR CG2  C  42.378  -1.149 -15.060 1.00 . B B . 22 THR CG2  1 1 
        6 11190 2 1 22 THR H    H  40.574  -2.112 -16.890 1.00 . B B . 22 THR H    1 1 
        6 11191 2 1 22 THR HA   H  42.660  -1.000 -18.487 1.00 . B B . 22 THR HA   1 1 
        6 11192 2 1 22 THR HB   H  41.670   0.195 -16.552 1.00 . B B . 22 THR HB   1 1 
        6 11193 2 1 22 THR HG1  H  43.514   1.221 -16.517 1.00 . B B . 22 THR HG1  1 1 
        6 11194 2 1 22 THR HG21 H  42.241  -0.399 -14.296 1.00 . B B . 22 THR HG21 1 1 
        6 11195 2 1 22 THR HG22 H  43.274  -1.715 -14.853 1.00 . B B . 22 THR HG22 1 1 
        6 11196 2 1 22 THR HG23 H  41.527  -1.813 -15.070 1.00 . B B . 22 THR HG23 1 1 
        6 11197 2 1 22 THR N    N  41.207  -2.193 -17.634 1.00 . B B . 22 THR N    1 1 
        6 11198 2 1 22 THR O    O  44.801  -2.167 -17.463 1.00 . B B . 22 THR O    1 1 
        6 11199 2 1 22 THR OG1  O  43.722   0.285 -16.463 1.00 . B B . 22 THR OG1  1 1 
        6 11200 2 1 23 GLN C    C  44.527  -5.584 -18.012 1.00 . B B . 23 GLN C    1 1 
        6 11201 2 1 23 GLN CA   C  44.254  -4.787 -16.741 1.00 . B B . 23 GLN CA   1 1 
        6 11202 2 1 23 GLN CB   C  43.775  -5.723 -15.630 1.00 . B B . 23 GLN CB   1 1 
        6 11203 2 1 23 GLN CD   C  45.565  -5.217 -13.920 1.00 . B B . 23 GLN CD   1 1 
        6 11204 2 1 23 GLN CG   C  44.081  -5.213 -14.231 1.00 . B B . 23 GLN CG   1 1 
        6 11205 2 1 23 GLN H    H  42.314  -3.953 -16.892 1.00 . B B . 23 GLN H    1 1 
        6 11206 2 1 23 GLN HA   H  45.170  -4.310 -16.427 1.00 . B B . 23 GLN HA   1 1 
        6 11207 2 1 23 GLN HB2  H  42.706  -5.849 -15.719 1.00 . B B . 23 GLN HB2  1 1 
        6 11208 2 1 23 GLN HB3  H  44.255  -6.683 -15.753 1.00 . B B . 23 GLN HB3  1 1 
        6 11209 2 1 23 GLN HE21 H  45.682  -3.276 -14.337 1.00 . B B . 23 GLN HE21 1 1 
        6 11210 2 1 23 GLN HE22 H  47.159  -4.032 -13.856 1.00 . B B . 23 GLN HE22 1 1 
        6 11211 2 1 23 GLN HG2  H  43.713  -4.202 -14.142 1.00 . B B . 23 GLN HG2  1 1 
        6 11212 2 1 23 GLN HG3  H  43.576  -5.844 -13.514 1.00 . B B . 23 GLN HG3  1 1 
        6 11213 2 1 23 GLN N    N  43.266  -3.742 -16.984 1.00 . B B . 23 GLN N    1 1 
        6 11214 2 1 23 GLN NE2  N  46.200  -4.058 -14.052 1.00 . B B . 23 GLN NE2  1 1 
        6 11215 2 1 23 GLN O    O  45.389  -6.461 -18.034 1.00 . B B . 23 GLN O    1 1 
        6 11216 2 1 23 GLN OE1  O  46.134  -6.250 -13.566 1.00 . B B . 23 GLN OE1  1 1 
        6 11217 2 1 24 GLY C    C  42.883  -7.009 -20.575 1.00 . B B . 24 GLY C    1 1 
        6 11218 2 1 24 GLY CA   C  43.961  -5.971 -20.331 1.00 . B B . 24 GLY CA   1 1 
        6 11219 2 1 24 GLY H    H  43.111  -4.565 -18.995 1.00 . B B . 24 GLY H    1 1 
        6 11220 2 1 24 GLY HA2  H  43.941  -5.251 -21.135 1.00 . B B . 24 GLY HA2  1 1 
        6 11221 2 1 24 GLY HA3  H  44.923  -6.463 -20.326 1.00 . B B . 24 GLY HA3  1 1 
        6 11222 2 1 24 GLY N    N  43.784  -5.274 -19.071 1.00 . B B . 24 GLY N    1 1 
        6 11223 2 1 24 GLY O    O  43.014  -7.853 -21.462 1.00 . B B . 24 GLY O    1 1 
        6 11224 2 1 25 VAL C    C  39.378  -7.161 -20.041 1.00 . B B . 25 VAL C    1 1 
        6 11225 2 1 25 VAL CA   C  40.711  -7.891 -19.920 1.00 . B B . 25 VAL CA   1 1 
        6 11226 2 1 25 VAL CB   C  40.649  -8.857 -18.722 1.00 . B B . 25 VAL CB   1 1 
        6 11227 2 1 25 VAL CG1  C  39.718 -10.022 -19.022 1.00 . B B . 25 VAL CG1  1 1 
        6 11228 2 1 25 VAL CG2  C  42.041  -9.354 -18.366 1.00 . B B . 25 VAL CG2  1 1 
        6 11229 2 1 25 VAL H    H  41.769  -6.253 -19.097 1.00 . B B . 25 VAL H    1 1 
        6 11230 2 1 25 VAL HA   H  40.875  -8.472 -20.816 1.00 . B B . 25 VAL HA   1 1 
        6 11231 2 1 25 VAL HB   H  40.254  -8.319 -17.872 1.00 . B B . 25 VAL HB   1 1 
        6 11232 2 1 25 VAL HG11 H  39.636 -10.149 -20.092 1.00 . B B . 25 VAL HG11 1 1 
        6 11233 2 1 25 VAL HG12 H  40.115 -10.924 -18.580 1.00 . B B . 25 VAL HG12 1 1 
        6 11234 2 1 25 VAL HG13 H  38.741  -9.818 -18.609 1.00 . B B . 25 VAL HG13 1 1 
        6 11235 2 1 25 VAL HG21 H  42.375  -8.871 -17.460 1.00 . B B . 25 VAL HG21 1 1 
        6 11236 2 1 25 VAL HG22 H  42.014 -10.424 -18.214 1.00 . B B . 25 VAL HG22 1 1 
        6 11237 2 1 25 VAL HG23 H  42.723  -9.123 -19.170 1.00 . B B . 25 VAL HG23 1 1 
        6 11238 2 1 25 VAL N    N  41.816  -6.949 -19.786 1.00 . B B . 25 VAL N    1 1 
        6 11239 2 1 25 VAL O    O  38.921  -6.521 -19.093 1.00 . B B . 25 VAL O    1 1 
        6 11240 2 1 26 ILE C    C  36.326  -7.437 -20.886 1.00 . B B . 26 ILE C    1 1 
        6 11241 2 1 26 ILE CA   C  37.477  -6.613 -21.456 1.00 . B B . 26 ILE CA   1 1 
        6 11242 2 1 26 ILE CB   C  37.236  -6.389 -22.960 1.00 . B B . 26 ILE CB   1 1 
        6 11243 2 1 26 ILE CD1  C  38.478  -4.168 -22.905 1.00 . B B . 26 ILE CD1  1 1 
        6 11244 2 1 26 ILE CG1  C  38.353  -5.529 -23.555 1.00 . B B . 26 ILE CG1  1 1 
        6 11245 2 1 26 ILE CG2  C  35.880  -5.739 -23.189 1.00 . B B . 26 ILE CG2  1 1 
        6 11246 2 1 26 ILE H    H  39.173  -7.787 -21.928 1.00 . B B . 26 ILE H    1 1 
        6 11247 2 1 26 ILE HA   H  37.493  -5.650 -20.967 1.00 . B B . 26 ILE HA   1 1 
        6 11248 2 1 26 ILE HB   H  37.234  -7.352 -23.449 1.00 . B B . 26 ILE HB   1 1 
        6 11249 2 1 26 ILE HD11 H  39.364  -4.144 -22.288 1.00 . B B . 26 ILE HD11 1 1 
        6 11250 2 1 26 ILE HD12 H  38.549  -3.409 -23.669 1.00 . B B . 26 ILE HD12 1 1 
        6 11251 2 1 26 ILE HD13 H  37.608  -3.981 -22.291 1.00 . B B . 26 ILE HD13 1 1 
        6 11252 2 1 26 ILE HG12 H  39.295  -6.040 -23.436 1.00 . B B . 26 ILE HG12 1 1 
        6 11253 2 1 26 ILE HG13 H  38.160  -5.378 -24.607 1.00 . B B . 26 ILE HG13 1 1 
        6 11254 2 1 26 ILE HG21 H  35.837  -5.340 -24.192 1.00 . B B . 26 ILE HG21 1 1 
        6 11255 2 1 26 ILE HG22 H  35.102  -6.477 -23.063 1.00 . B B . 26 ILE HG22 1 1 
        6 11256 2 1 26 ILE HG23 H  35.739  -4.940 -22.477 1.00 . B B . 26 ILE HG23 1 1 
        6 11257 2 1 26 ILE N    N  38.759  -7.263 -21.212 1.00 . B B . 26 ILE N    1 1 
        6 11258 2 1 26 ILE O    O  36.262  -8.651 -21.080 1.00 . B B . 26 ILE O    1 1 
        6 11259 2 1 27 LEU C    C  32.969  -6.738 -19.976 1.00 . B B . 27 LEU C    1 1 
        6 11260 2 1 27 LEU CA   C  34.268  -7.437 -19.586 1.00 . B B . 27 LEU CA   1 1 
        6 11261 2 1 27 LEU CB   C  34.406  -7.469 -18.063 1.00 . B B . 27 LEU CB   1 1 
        6 11262 2 1 27 LEU CD1  C  35.406  -8.442 -15.981 1.00 . B B . 27 LEU CD1  1 1 
        6 11263 2 1 27 LEU CD2  C  34.984  -9.907 -17.964 1.00 . B B . 27 LEU CD2  1 1 
        6 11264 2 1 27 LEU CG   C  35.373  -8.511 -17.499 1.00 . B B . 27 LEU CG   1 1 
        6 11265 2 1 27 LEU H    H  35.523  -5.801 -20.064 1.00 . B B . 27 LEU H    1 1 
        6 11266 2 1 27 LEU HA   H  34.243  -8.450 -19.960 1.00 . B B . 27 LEU HA   1 1 
        6 11267 2 1 27 LEU HB2  H  34.744  -6.496 -17.741 1.00 . B B . 27 LEU HB2  1 1 
        6 11268 2 1 27 LEU HB3  H  33.428  -7.665 -17.648 1.00 . B B . 27 LEU HB3  1 1 
        6 11269 2 1 27 LEU HD11 H  36.112  -9.165 -15.602 1.00 . B B . 27 LEU HD11 1 1 
        6 11270 2 1 27 LEU HD12 H  34.423  -8.660 -15.589 1.00 . B B . 27 LEU HD12 1 1 
        6 11271 2 1 27 LEU HD13 H  35.704  -7.451 -15.672 1.00 . B B . 27 LEU HD13 1 1 
        6 11272 2 1 27 LEU HD21 H  35.196 -10.007 -19.018 1.00 . B B . 27 LEU HD21 1 1 
        6 11273 2 1 27 LEU HD22 H  33.928 -10.061 -17.793 1.00 . B B . 27 LEU HD22 1 1 
        6 11274 2 1 27 LEU HD23 H  35.550 -10.641 -17.410 1.00 . B B . 27 LEU HD23 1 1 
        6 11275 2 1 27 LEU HG   H  36.370  -8.302 -17.864 1.00 . B B . 27 LEU HG   1 1 
        6 11276 2 1 27 LEU N    N  35.419  -6.768 -20.184 1.00 . B B . 27 LEU N    1 1 
        6 11277 2 1 27 LEU O    O  32.976  -5.584 -20.406 1.00 . B B . 27 LEU O    1 1 
        6 11278 2 1 28 THR C    C  29.577  -7.030 -18.986 1.00 . B B . 28 THR C    1 1 
        6 11279 2 1 28 THR CA   C  30.547  -6.892 -20.154 1.00 . B B . 28 THR CA   1 1 
        6 11280 2 1 28 THR CB   C  29.944  -7.584 -21.391 1.00 . B B . 28 THR CB   1 1 
        6 11281 2 1 28 THR CG2  C  29.432  -6.557 -22.390 1.00 . B B . 28 THR CG2  1 1 
        6 11282 2 1 28 THR H    H  31.912  -8.358 -19.473 1.00 . B B . 28 THR H    1 1 
        6 11283 2 1 28 THR HA   H  30.676  -5.843 -20.381 1.00 . B B . 28 THR HA   1 1 
        6 11284 2 1 28 THR HB   H  29.115  -8.199 -21.073 1.00 . B B . 28 THR HB   1 1 
        6 11285 2 1 28 THR HG1  H  31.466  -7.883 -22.609 1.00 . B B . 28 THR HG1  1 1 
        6 11286 2 1 28 THR HG21 H  29.297  -7.027 -23.353 1.00 . B B . 28 THR HG21 1 1 
        6 11287 2 1 28 THR HG22 H  30.148  -5.753 -22.478 1.00 . B B . 28 THR HG22 1 1 
        6 11288 2 1 28 THR HG23 H  28.487  -6.162 -22.047 1.00 . B B . 28 THR HG23 1 1 
        6 11289 2 1 28 THR N    N  31.853  -7.444 -19.820 1.00 . B B . 28 THR N    1 1 
        6 11290 2 1 28 THR O    O  29.642  -7.994 -18.224 1.00 . B B . 28 THR O    1 1 
        6 11291 2 1 28 THR OG1  O  30.929  -8.414 -22.016 1.00 . B B . 28 THR OG1  1 1 
        6 11292 2 1 29 ILE C    C  26.277  -5.956 -18.328 1.00 . B B . 29 ILE C    1 1 
        6 11293 2 1 29 ILE CA   C  27.694  -6.075 -17.777 1.00 . B B . 29 ILE CA   1 1 
        6 11294 2 1 29 ILE CB   C  27.940  -4.934 -16.772 1.00 . B B . 29 ILE CB   1 1 
        6 11295 2 1 29 ILE CD1  C  29.430  -6.329 -15.253 1.00 . B B . 29 ILE CD1  1 1 
        6 11296 2 1 29 ILE CG1  C  29.312  -5.091 -16.114 1.00 . B B . 29 ILE CG1  1 1 
        6 11297 2 1 29 ILE CG2  C  26.841  -4.909 -15.720 1.00 . B B . 29 ILE CG2  1 1 
        6 11298 2 1 29 ILE H    H  28.677  -5.317 -19.491 1.00 . B B . 29 ILE H    1 1 
        6 11299 2 1 29 ILE HA   H  27.787  -7.015 -17.253 1.00 . B B . 29 ILE HA   1 1 
        6 11300 2 1 29 ILE HB   H  27.911  -3.999 -17.310 1.00 . B B . 29 ILE HB   1 1 
        6 11301 2 1 29 ILE HD11 H  28.760  -6.247 -14.410 1.00 . B B . 29 ILE HD11 1 1 
        6 11302 2 1 29 ILE HD12 H  29.172  -7.200 -15.836 1.00 . B B . 29 ILE HD12 1 1 
        6 11303 2 1 29 ILE HD13 H  30.446  -6.423 -14.896 1.00 . B B . 29 ILE HD13 1 1 
        6 11304 2 1 29 ILE HG12 H  30.068  -5.148 -16.881 1.00 . B B . 29 ILE HG12 1 1 
        6 11305 2 1 29 ILE HG13 H  29.503  -4.231 -15.488 1.00 . B B . 29 ILE HG13 1 1 
        6 11306 2 1 29 ILE HG21 H  27.017  -4.092 -15.036 1.00 . B B . 29 ILE HG21 1 1 
        6 11307 2 1 29 ILE HG22 H  25.884  -4.773 -16.203 1.00 . B B . 29 ILE HG22 1 1 
        6 11308 2 1 29 ILE HG23 H  26.842  -5.841 -15.176 1.00 . B B . 29 ILE HG23 1 1 
        6 11309 2 1 29 ILE N    N  28.678  -6.060 -18.852 1.00 . B B . 29 ILE N    1 1 
        6 11310 2 1 29 ILE O    O  26.040  -5.254 -19.311 1.00 . B B . 29 ILE O    1 1 
        6 11311 2 1 30 GLN C    C  23.036  -6.171 -16.970 1.00 . B B . 30 GLN C    1 1 
        6 11312 2 1 30 GLN CA   C  23.944  -6.615 -18.112 1.00 . B B . 30 GLN CA   1 1 
        6 11313 2 1 30 GLN CB   C  23.513  -7.994 -18.615 1.00 . B B . 30 GLN CB   1 1 
        6 11314 2 1 30 GLN CD   C  22.166  -8.390 -20.716 1.00 . B B . 30 GLN CD   1 1 
        6 11315 2 1 30 GLN CG   C  23.539  -8.124 -20.130 1.00 . B B . 30 GLN CG   1 1 
        6 11316 2 1 30 GLN H    H  25.590  -7.186 -16.910 1.00 . B B . 30 GLN H    1 1 
        6 11317 2 1 30 GLN HA   H  23.860  -5.905 -18.920 1.00 . B B . 30 GLN HA   1 1 
        6 11318 2 1 30 GLN HB2  H  24.176  -8.739 -18.200 1.00 . B B . 30 GLN HB2  1 1 
        6 11319 2 1 30 GLN HB3  H  22.507  -8.189 -18.276 1.00 . B B . 30 GLN HB3  1 1 
        6 11320 2 1 30 GLN HE21 H  22.549  -7.164 -22.233 1.00 . B B . 30 GLN HE21 1 1 
        6 11321 2 1 30 GLN HE22 H  20.992  -7.912 -22.247 1.00 . B B . 30 GLN HE22 1 1 
        6 11322 2 1 30 GLN HG2  H  23.921  -7.206 -20.551 1.00 . B B . 30 GLN HG2  1 1 
        6 11323 2 1 30 GLN HG3  H  24.193  -8.941 -20.397 1.00 . B B . 30 GLN HG3  1 1 
        6 11324 2 1 30 GLN N    N  25.339  -6.645 -17.686 1.00 . B B . 30 GLN N    1 1 
        6 11325 2 1 30 GLN NE2  N  21.872  -7.758 -21.846 1.00 . B B . 30 GLN NE2  1 1 
        6 11326 2 1 30 GLN O    O  22.755  -6.942 -16.053 1.00 . B B . 30 GLN O    1 1 
        6 11327 2 1 30 GLN OE1  O  21.378  -9.155 -20.159 1.00 . B B . 30 GLN OE1  1 1 
        6 11328 2 1 31 GLN C    C  20.247  -4.716 -16.294 1.00 . B B . 31 GLN C    1 1 
        6 11329 2 1 31 GLN CA   C  21.706  -4.377 -16.003 1.00 . B B . 31 GLN CA   1 1 
        6 11330 2 1 31 GLN CB   C  21.881  -2.861 -15.908 1.00 . B B . 31 GLN CB   1 1 
        6 11331 2 1 31 GLN CD   C  21.844  -0.952 -14.253 1.00 . B B . 31 GLN CD   1 1 
        6 11332 2 1 31 GLN CG   C  22.275  -2.380 -14.521 1.00 . B B . 31 GLN CG   1 1 
        6 11333 2 1 31 GLN H    H  22.841  -4.358 -17.789 1.00 . B B . 31 GLN H    1 1 
        6 11334 2 1 31 GLN HA   H  21.985  -4.823 -15.061 1.00 . B B . 31 GLN HA   1 1 
        6 11335 2 1 31 GLN HB2  H  22.647  -2.554 -16.603 1.00 . B B . 31 GLN HB2  1 1 
        6 11336 2 1 31 GLN HB3  H  20.949  -2.385 -16.178 1.00 . B B . 31 GLN HB3  1 1 
        6 11337 2 1 31 GLN HE21 H  19.989  -1.378 -14.829 1.00 . B B . 31 GLN HE21 1 1 
        6 11338 2 1 31 GLN HE22 H  20.265   0.253 -14.332 1.00 . B B . 31 GLN HE22 1 1 
        6 11339 2 1 31 GLN HG2  H  21.813  -3.023 -13.786 1.00 . B B . 31 GLN HG2  1 1 
        6 11340 2 1 31 GLN HG3  H  23.349  -2.441 -14.425 1.00 . B B . 31 GLN HG3  1 1 
        6 11341 2 1 31 GLN N    N  22.582  -4.924 -17.033 1.00 . B B . 31 GLN N    1 1 
        6 11342 2 1 31 GLN NE2  N  20.571  -0.662 -14.496 1.00 . B B . 31 GLN NE2  1 1 
        6 11343 2 1 31 GLN O    O  19.574  -4.011 -17.046 1.00 . B B . 31 GLN O    1 1 
        6 11344 2 1 31 GLN OE1  O  22.646  -0.117 -13.832 1.00 . B B . 31 GLN OE1  1 1 
        6 11345 2 1 32 HIS C    C  17.416  -5.076 -15.647 1.00 . B B . 32 HIS C    1 1 
        6 11346 2 1 32 HIS CA   C  18.385  -6.230 -15.886 1.00 . B B . 32 HIS CA   1 1 
        6 11347 2 1 32 HIS CB   C  18.055  -7.391 -14.947 1.00 . B B . 32 HIS CB   1 1 
        6 11348 2 1 32 HIS CD2  C  20.052  -8.779 -15.849 1.00 . B B . 32 HIS CD2  1 1 
        6 11349 2 1 32 HIS CE1  C  19.414 -10.754 -15.142 1.00 . B B . 32 HIS CE1  1 1 
        6 11350 2 1 32 HIS CG   C  18.874  -8.619 -15.202 1.00 . B B . 32 HIS CG   1 1 
        6 11351 2 1 32 HIS H    H  20.351  -6.319 -15.104 1.00 . B B . 32 HIS H    1 1 
        6 11352 2 1 32 HIS HA   H  18.283  -6.565 -16.907 1.00 . B B . 32 HIS HA   1 1 
        6 11353 2 1 32 HIS HB2  H  18.232  -7.082 -13.927 1.00 . B B . 32 HIS HB2  1 1 
        6 11354 2 1 32 HIS HB3  H  17.014  -7.655 -15.063 1.00 . B B . 32 HIS HB3  1 1 
        6 11355 2 1 32 HIS HD1  H  17.687 -10.090 -14.270 1.00 . B B . 32 HIS HD1  1 1 
        6 11356 2 1 32 HIS HD2  H  20.637  -8.001 -16.319 1.00 . B B . 32 HIS HD2  1 1 
        6 11357 2 1 32 HIS HE1  H  19.388 -11.815 -14.944 1.00 . B B . 32 HIS HE1  1 1 
        6 11358 2 1 32 HIS N    N  19.765  -5.799 -15.692 1.00 . B B . 32 HIS N    1 1 
        6 11359 2 1 32 HIS ND1  N  18.500  -9.875 -14.772 1.00 . B B . 32 HIS ND1  1 1 
        6 11360 2 1 32 HIS NE2  N  20.366 -10.115 -15.798 1.00 . B B . 32 HIS NE2  1 1 
        6 11361 2 1 32 HIS O    O  17.619  -4.259 -14.751 1.00 . B B . 32 HIS O    1 1 
        6 11362 2 1 33 ASN C    C  13.988  -4.465 -16.758 1.00 . B B . 33 ASN C    1 1 
        6 11363 2 1 33 ASN CA   C  15.364  -3.962 -16.334 1.00 . B B . 33 ASN CA   1 1 
        6 11364 2 1 33 ASN CB   C  15.762  -2.753 -17.184 1.00 . B B . 33 ASN CB   1 1 
        6 11365 2 1 33 ASN CG   C  15.066  -1.481 -16.739 1.00 . B B . 33 ASN CG   1 1 
        6 11366 2 1 33 ASN H    H  16.257  -5.698 -17.153 1.00 . B B . 33 ASN H    1 1 
        6 11367 2 1 33 ASN HA   H  15.322  -3.664 -15.297 1.00 . B B . 33 ASN HA   1 1 
        6 11368 2 1 33 ASN HB2  H  16.829  -2.603 -17.108 1.00 . B B . 33 ASN HB2  1 1 
        6 11369 2 1 33 ASN HB3  H  15.501  -2.943 -18.214 1.00 . B B . 33 ASN HB3  1 1 
        6 11370 2 1 33 ASN HD21 H  16.817  -0.551 -16.579 1.00 . B B . 33 ASN HD21 1 1 
        6 11371 2 1 33 ASN HD22 H  15.426   0.394 -16.184 1.00 . B B . 33 ASN HD22 1 1 
        6 11372 2 1 33 ASN N    N  16.364  -5.017 -16.457 1.00 . B B . 33 ASN N    1 1 
        6 11373 2 1 33 ASN ND2  N  15.849  -0.441 -16.474 1.00 . B B . 33 ASN ND2  1 1 
        6 11374 2 1 33 ASN O    O  13.801  -4.910 -17.890 1.00 . B B . 33 ASN O    1 1 
        6 11375 2 1 33 ASN OD1  O  13.841  -1.433 -16.636 1.00 . B B . 33 ASN OD1  1 1 
        6 11376 2 1 34 GLN C    C  10.726  -4.457 -14.984 1.00 . B B . 34 GLN C    1 1 
        6 11377 2 1 34 GLN CA   C  11.669  -4.838 -16.120 1.00 . B B . 34 GLN CA   1 1 
        6 11378 2 1 34 GLN CB   C  11.642  -6.352 -16.335 1.00 . B B . 34 GLN CB   1 1 
        6 11379 2 1 34 GLN CD   C  10.862  -8.080 -18.005 1.00 . B B . 34 GLN CD   1 1 
        6 11380 2 1 34 GLN CG   C  11.576  -6.758 -17.798 1.00 . B B . 34 GLN CG   1 1 
        6 11381 2 1 34 GLN H    H  13.239  -4.025 -14.957 1.00 . B B . 34 GLN H    1 1 
        6 11382 2 1 34 GLN HA   H  11.338  -4.350 -17.025 1.00 . B B . 34 GLN HA   1 1 
        6 11383 2 1 34 GLN HB2  H  12.535  -6.780 -15.905 1.00 . B B . 34 GLN HB2  1 1 
        6 11384 2 1 34 GLN HB3  H  10.779  -6.760 -15.831 1.00 . B B . 34 GLN HB3  1 1 
        6 11385 2 1 34 GLN HE21 H  11.982  -8.933 -16.601 1.00 . B B . 34 GLN HE21 1 1 
        6 11386 2 1 34 GLN HE22 H  10.816  -9.958 -17.358 1.00 . B B . 34 GLN HE22 1 1 
        6 11387 2 1 34 GLN HG2  H  11.048  -5.993 -18.348 1.00 . B B . 34 GLN HG2  1 1 
        6 11388 2 1 34 GLN HG3  H  12.582  -6.846 -18.180 1.00 . B B . 34 GLN HG3  1 1 
        6 11389 2 1 34 GLN N    N  13.028  -4.390 -15.841 1.00 . B B . 34 GLN N    1 1 
        6 11390 2 1 34 GLN NE2  N  11.260  -9.093 -17.245 1.00 . B B . 34 GLN NE2  1 1 
        6 11391 2 1 34 GLN O    O  10.492  -5.245 -14.068 1.00 . B B . 34 GLN O    1 1 
        6 11392 2 1 34 GLN OE1  O   9.962  -8.189 -18.839 1.00 . B B . 34 GLN OE1  1 1 
        6 11393 2 1 35 SER C    C   7.978  -3.564 -14.022 1.00 . B B . 35 SER C    1 1 
        6 11394 2 1 35 SER CA   C   9.273  -2.756 -14.024 1.00 . B B . 35 SER CA   1 1 
        6 11395 2 1 35 SER CB   C   8.963  -1.275 -14.250 1.00 . B B . 35 SER CB   1 1 
        6 11396 2 1 35 SER H    H  10.413  -2.661 -15.806 1.00 . B B . 35 SER H    1 1 
        6 11397 2 1 35 SER HA   H   9.757  -2.872 -13.066 1.00 . B B . 35 SER HA   1 1 
        6 11398 2 1 35 SER HB2  H   8.184  -1.182 -14.992 1.00 . B B . 35 SER HB2  1 1 
        6 11399 2 1 35 SER HB3  H   8.630  -0.835 -13.321 1.00 . B B . 35 SER HB3  1 1 
        6 11400 2 1 35 SER HG   H  10.448  -0.024 -13.993 1.00 . B B . 35 SER HG   1 1 
        6 11401 2 1 35 SER N    N  10.187  -3.243 -15.050 1.00 . B B . 35 SER N    1 1 
        6 11402 2 1 35 SER O    O   7.044  -3.261 -14.764 1.00 . B B . 35 SER O    1 1 
        6 11403 2 1 35 SER OG   O  10.110  -0.577 -14.701 1.00 . B B . 35 SER OG   1 1 
        6 11404 2 1 36 ASP C    C   5.687  -4.795 -12.207 1.00 . B B . 36 ASP C    1 1 
        6 11405 2 1 36 ASP CA   C   6.753  -5.445 -13.083 1.00 . B B . 36 ASP CA   1 1 
        6 11406 2 1 36 ASP CB   C   7.133  -6.813 -12.516 1.00 . B B . 36 ASP CB   1 1 
        6 11407 2 1 36 ASP CG   C   8.027  -7.601 -13.453 1.00 . B B . 36 ASP CG   1 1 
        6 11408 2 1 36 ASP H    H   8.710  -4.784 -12.618 1.00 . B B . 36 ASP H    1 1 
        6 11409 2 1 36 ASP HA   H   6.353  -5.576 -14.077 1.00 . B B . 36 ASP HA   1 1 
        6 11410 2 1 36 ASP HB2  H   7.657  -6.675 -11.581 1.00 . B B . 36 ASP HB2  1 1 
        6 11411 2 1 36 ASP HB3  H   6.234  -7.385 -12.339 1.00 . B B . 36 ASP HB3  1 1 
        6 11412 2 1 36 ASP N    N   7.932  -4.593 -13.184 1.00 . B B . 36 ASP N    1 1 
        6 11413 2 1 36 ASP O    O   5.954  -4.408 -11.070 1.00 . B B . 36 ASP O    1 1 
        6 11414 2 1 36 ASP OD1  O   8.571  -6.997 -14.401 1.00 . B B . 36 ASP OD1  1 1 
        6 11415 2 1 36 ASP OD2  O   8.182  -8.822 -13.240 1.00 . B B . 36 ASP OD2  1 1 
        6 11416 2 1 37 VAL C    C   2.457  -5.143 -11.419 1.00 . B B . 37 VAL C    1 1 
        6 11417 2 1 37 VAL CA   C   3.369  -4.075 -12.013 1.00 . B B . 37 VAL CA   1 1 
        6 11418 2 1 37 VAL CB   C   2.536  -3.149 -12.918 1.00 . B B . 37 VAL CB   1 1 
        6 11419 2 1 37 VAL CG1  C   1.590  -2.297 -12.085 1.00 . B B . 37 VAL CG1  1 1 
        6 11420 2 1 37 VAL CG2  C   3.446  -2.275 -13.768 1.00 . B B . 37 VAL CG2  1 1 
        6 11421 2 1 37 VAL H    H   4.325  -5.005 -13.656 1.00 . B B . 37 VAL H    1 1 
        6 11422 2 1 37 VAL HA   H   3.783  -3.482 -11.210 1.00 . B B . 37 VAL HA   1 1 
        6 11423 2 1 37 VAL HB   H   1.943  -3.764 -13.579 1.00 . B B . 37 VAL HB   1 1 
        6 11424 2 1 37 VAL HG11 H   0.825  -2.926 -11.654 1.00 . B B . 37 VAL HG11 1 1 
        6 11425 2 1 37 VAL HG12 H   2.145  -1.811 -11.296 1.00 . B B . 37 VAL HG12 1 1 
        6 11426 2 1 37 VAL HG13 H   1.129  -1.551 -12.715 1.00 . B B . 37 VAL HG13 1 1 
        6 11427 2 1 37 VAL HG21 H   3.452  -2.644 -14.783 1.00 . B B . 37 VAL HG21 1 1 
        6 11428 2 1 37 VAL HG22 H   3.081  -1.258 -13.757 1.00 . B B . 37 VAL HG22 1 1 
        6 11429 2 1 37 VAL HG23 H   4.448  -2.302 -13.368 1.00 . B B . 37 VAL HG23 1 1 
        6 11430 2 1 37 VAL N    N   4.477  -4.678 -12.745 1.00 . B B . 37 VAL N    1 1 
        6 11431 2 1 37 VAL O    O   1.936  -5.997 -12.136 1.00 . B B . 37 VAL O    1 1 
        6 11432 2 1 38 TRP C    C   0.446  -5.343  -8.478 1.00 . B B . 38 TRP C    1 1 
        6 11433 2 1 38 TRP CA   C   1.419  -6.051  -9.414 1.00 . B B . 38 TRP CA   1 1 
        6 11434 2 1 38 TRP CB   C   2.274  -7.044  -8.626 1.00 . B B . 38 TRP CB   1 1 
        6 11435 2 1 38 TRP CD1  C   4.607  -6.124  -9.154 1.00 . B B . 38 TRP CD1  1 1 
        6 11436 2 1 38 TRP CD2  C   4.167  -6.318  -6.967 1.00 . B B . 38 TRP CD2  1 1 
        6 11437 2 1 38 TRP CE2  C   5.471  -5.806  -7.119 1.00 . B B . 38 TRP CE2  1 1 
        6 11438 2 1 38 TRP CE3  C   3.672  -6.524  -5.676 1.00 . B B . 38 TRP CE3  1 1 
        6 11439 2 1 38 TRP CG   C   3.633  -6.514  -8.280 1.00 . B B . 38 TRP CG   1 1 
        6 11440 2 1 38 TRP CH2  C   5.771  -5.710  -4.778 1.00 . B B . 38 TRP CH2  1 1 
        6 11441 2 1 38 TRP CZ2  C   6.282  -5.499  -6.030 1.00 . B B . 38 TRP CZ2  1 1 
        6 11442 2 1 38 TRP CZ3  C   4.478  -6.219  -4.596 1.00 . B B . 38 TRP CZ3  1 1 
        6 11443 2 1 38 TRP H    H   2.712  -4.383  -9.588 1.00 . B B . 38 TRP H    1 1 
        6 11444 2 1 38 TRP HA   H   0.854  -6.589 -10.161 1.00 . B B . 38 TRP HA   1 1 
        6 11445 2 1 38 TRP HB2  H   1.769  -7.293  -7.705 1.00 . B B . 38 TRP HB2  1 1 
        6 11446 2 1 38 TRP HB3  H   2.405  -7.941  -9.214 1.00 . B B . 38 TRP HB3  1 1 
        6 11447 2 1 38 TRP HD1  H   4.508  -6.154 -10.228 1.00 . B B . 38 TRP HD1  1 1 
        6 11448 2 1 38 TRP HE1  H   6.546  -5.367  -8.866 1.00 . B B . 38 TRP HE1  1 1 
        6 11449 2 1 38 TRP HE3  H   2.678  -6.915  -5.516 1.00 . B B . 38 TRP HE3  1 1 
        6 11450 2 1 38 TRP HH2  H   6.365  -5.486  -3.906 1.00 . B B . 38 TRP HH2  1 1 
        6 11451 2 1 38 TRP HZ2  H   7.280  -5.105  -6.154 1.00 . B B . 38 TRP HZ2  1 1 
        6 11452 2 1 38 TRP HZ3  H   4.112  -6.372  -3.592 1.00 . B B . 38 TRP HZ3  1 1 
        6 11453 2 1 38 TRP N    N   2.269  -5.088 -10.105 1.00 . B B . 38 TRP N    1 1 
        6 11454 2 1 38 TRP NE1  N   5.716  -5.697  -8.463 1.00 . B B . 38 TRP NE1  1 1 
        6 11455 2 1 38 TRP O    O   0.783  -4.328  -7.867 1.00 . B B . 38 TRP O    1 1 
        6 11456 2 1 39 LEU C    C  -2.154  -6.265  -6.378 1.00 . B B . 39 LEU C    1 1 
        6 11457 2 1 39 LEU CA   C  -1.785  -5.305  -7.505 1.00 . B B . 39 LEU CA   1 1 
        6 11458 2 1 39 LEU CB   C  -3.031  -4.955  -8.320 1.00 . B B . 39 LEU CB   1 1 
        6 11459 2 1 39 LEU CD1  C  -3.997  -3.249  -6.759 1.00 . B B . 39 LEU CD1  1 1 
        6 11460 2 1 39 LEU CD2  C  -5.469  -4.383  -8.433 1.00 . B B . 39 LEU CD2  1 1 
        6 11461 2 1 39 LEU CG   C  -4.264  -4.540  -7.517 1.00 . B B . 39 LEU CG   1 1 
        6 11462 2 1 39 LEU H    H  -0.973  -6.694  -8.880 1.00 . B B . 39 LEU H    1 1 
        6 11463 2 1 39 LEU HA   H  -1.381  -4.401  -7.073 1.00 . B B . 39 LEU HA   1 1 
        6 11464 2 1 39 LEU HB2  H  -2.776  -4.140  -8.980 1.00 . B B . 39 LEU HB2  1 1 
        6 11465 2 1 39 LEU HB3  H  -3.295  -5.822  -8.909 1.00 . B B . 39 LEU HB3  1 1 
        6 11466 2 1 39 LEU HD11 H  -2.972  -3.233  -6.424 1.00 . B B . 39 LEU HD11 1 1 
        6 11467 2 1 39 LEU HD12 H  -4.657  -3.190  -5.906 1.00 . B B . 39 LEU HD12 1 1 
        6 11468 2 1 39 LEU HD13 H  -4.176  -2.405  -7.410 1.00 . B B . 39 LEU HD13 1 1 
        6 11469 2 1 39 LEU HD21 H  -5.895  -5.355  -8.636 1.00 . B B . 39 LEU HD21 1 1 
        6 11470 2 1 39 LEU HD22 H  -5.159  -3.926  -9.362 1.00 . B B . 39 LEU HD22 1 1 
        6 11471 2 1 39 LEU HD23 H  -6.208  -3.759  -7.953 1.00 . B B . 39 LEU HD23 1 1 
        6 11472 2 1 39 LEU HG   H  -4.491  -5.310  -6.793 1.00 . B B . 39 LEU HG   1 1 
        6 11473 2 1 39 LEU N    N  -0.762  -5.885  -8.368 1.00 . B B . 39 LEU N    1 1 
        6 11474 2 1 39 LEU O    O  -2.037  -7.481  -6.522 1.00 . B B . 39 LEU O    1 1 
        6 11475 2 1 40 ALA C    C  -4.509  -6.658  -4.026 1.00 . B B . 40 ALA C    1 1 
        6 11476 2 1 40 ALA CA   C  -2.993  -6.515  -4.107 1.00 . B B . 40 ALA CA   1 1 
        6 11477 2 1 40 ALA CB   C  -2.449  -5.904  -2.825 1.00 . B B . 40 ALA CB   1 1 
        6 11478 2 1 40 ALA H    H  -2.674  -4.733  -5.203 1.00 . B B . 40 ALA H    1 1 
        6 11479 2 1 40 ALA HA   H  -2.555  -7.496  -4.224 1.00 . B B . 40 ALA HA   1 1 
        6 11480 2 1 40 ALA HB1  H  -3.216  -5.299  -2.362 1.00 . B B . 40 ALA HB1  1 1 
        6 11481 2 1 40 ALA HB2  H  -2.155  -6.692  -2.148 1.00 . B B . 40 ALA HB2  1 1 
        6 11482 2 1 40 ALA HB3  H  -1.593  -5.288  -3.055 1.00 . B B . 40 ALA HB3  1 1 
        6 11483 2 1 40 ALA N    N  -2.603  -5.709  -5.257 1.00 . B B . 40 ALA N    1 1 
        6 11484 2 1 40 ALA O    O  -5.022  -7.655  -3.519 1.00 . B B . 40 ALA O    1 1 
        6 11485 2 1 41 ASP C    C  -7.230  -6.285  -5.795 1.00 . B B . 41 ASP C    1 1 
        6 11486 2 1 41 ASP CA   C  -6.679  -5.668  -4.513 1.00 . B B . 41 ASP CA   1 1 
        6 11487 2 1 41 ASP CB   C  -7.222  -4.249  -4.341 1.00 . B B . 41 ASP CB   1 1 
        6 11488 2 1 41 ASP CG   C  -8.554  -4.223  -3.618 1.00 . B B . 41 ASP CG   1 1 
        6 11489 2 1 41 ASP H    H  -4.754  -4.886  -4.920 1.00 . B B . 41 ASP H    1 1 
        6 11490 2 1 41 ASP HA   H  -6.996  -6.269  -3.674 1.00 . B B . 41 ASP HA   1 1 
        6 11491 2 1 41 ASP HB2  H  -6.513  -3.666  -3.770 1.00 . B B . 41 ASP HB2  1 1 
        6 11492 2 1 41 ASP HB3  H  -7.351  -3.799  -5.314 1.00 . B B . 41 ASP HB3  1 1 
        6 11493 2 1 41 ASP N    N  -5.221  -5.655  -4.528 1.00 . B B . 41 ASP N    1 1 
        6 11494 2 1 41 ASP O    O  -7.508  -5.579  -6.764 1.00 . B B . 41 ASP O    1 1 
        6 11495 2 1 41 ASP OD1  O  -9.271  -5.245  -3.657 1.00 . B B . 41 ASP OD1  1 1 
        6 11496 2 1 41 ASP OD2  O  -8.880  -3.180  -3.013 1.00 . B B . 41 ASP OD2  1 1 
        6 11497 2 1 42 GLU C    C  -9.181  -7.663  -7.468 1.00 . B B . 42 GLU C    1 1 
        6 11498 2 1 42 GLU CA   C  -7.900  -8.316  -6.956 1.00 . B B . 42 GLU CA   1 1 
        6 11499 2 1 42 GLU CB   C  -8.165  -9.783  -6.610 1.00 . B B . 42 GLU CB   1 1 
        6 11500 2 1 42 GLU CD   C  -7.191 -12.017  -5.948 1.00 . B B . 42 GLU CD   1 1 
        6 11501 2 1 42 GLU CG   C  -6.901 -10.584  -6.348 1.00 . B B . 42 GLU CG   1 1 
        6 11502 2 1 42 GLU H    H  -7.144  -8.113  -4.989 1.00 . B B . 42 GLU H    1 1 
        6 11503 2 1 42 GLU HA   H  -7.151  -8.269  -7.732 1.00 . B B . 42 GLU HA   1 1 
        6 11504 2 1 42 GLU HB2  H  -8.783  -9.825  -5.726 1.00 . B B . 42 GLU HB2  1 1 
        6 11505 2 1 42 GLU HB3  H  -8.694 -10.243  -7.431 1.00 . B B . 42 GLU HB3  1 1 
        6 11506 2 1 42 GLU HG2  H  -6.302 -10.592  -7.247 1.00 . B B . 42 GLU HG2  1 1 
        6 11507 2 1 42 GLU HG3  H  -6.347 -10.109  -5.553 1.00 . B B . 42 GLU HG3  1 1 
        6 11508 2 1 42 GLU N    N  -7.384  -7.605  -5.792 1.00 . B B . 42 GLU N    1 1 
        6 11509 2 1 42 GLU O    O  -9.375  -7.515  -8.675 1.00 . B B . 42 GLU O    1 1 
        6 11510 2 1 42 GLU OE1  O  -7.599 -12.807  -6.826 1.00 . B B . 42 GLU OE1  1 1 
        6 11511 2 1 42 GLU OE2  O  -7.011 -12.350  -4.758 1.00 . B B . 42 GLU OE2  1 1 
        6 11512 2 1 43 SER C    C -11.083  -5.430  -7.793 1.00 . B B . 43 SER C    1 1 
        6 11513 2 1 43 SER CA   C -11.317  -6.644  -6.899 1.00 . B B . 43 SER CA   1 1 
        6 11514 2 1 43 SER CB   C -12.075  -6.225  -5.638 1.00 . B B . 43 SER CB   1 1 
        6 11515 2 1 43 SER H    H  -9.840  -7.422  -5.596 1.00 . B B . 43 SER H    1 1 
        6 11516 2 1 43 SER HA   H -11.908  -7.367  -7.441 1.00 . B B . 43 SER HA   1 1 
        6 11517 2 1 43 SER HB2  H -11.722  -5.258  -5.313 1.00 . B B . 43 SER HB2  1 1 
        6 11518 2 1 43 SER HB3  H -13.131  -6.167  -5.859 1.00 . B B . 43 SER HB3  1 1 
        6 11519 2 1 43 SER HG   H -12.437  -7.925  -4.735 1.00 . B B . 43 SER HG   1 1 
        6 11520 2 1 43 SER N    N -10.052  -7.276  -6.542 1.00 . B B . 43 SER N    1 1 
        6 11521 2 1 43 SER O    O -11.884  -5.137  -8.680 1.00 . B B . 43 SER O    1 1 
        6 11522 2 1 43 SER OG   O -11.878  -7.159  -4.590 1.00 . B B . 43 SER OG   1 1 
        6 11523 2 1 44 GLN C    C  -8.811  -3.920  -9.555 1.00 . B B . 44 GLN C    1 1 
        6 11524 2 1 44 GLN CA   C  -9.643  -3.545  -8.333 1.00 . B B . 44 GLN CA   1 1 
        6 11525 2 1 44 GLN CB   C  -8.878  -2.539  -7.471 1.00 . B B . 44 GLN CB   1 1 
        6 11526 2 1 44 GLN CD   C -10.963  -1.160  -7.099 1.00 . B B . 44 GLN CD   1 1 
        6 11527 2 1 44 GLN CG   C  -9.493  -1.148  -7.470 1.00 . B B . 44 GLN CG   1 1 
        6 11528 2 1 44 GLN H    H  -9.383  -5.011  -6.830 1.00 . B B . 44 GLN H    1 1 
        6 11529 2 1 44 GLN HA   H -10.565  -3.092  -8.666 1.00 . B B . 44 GLN HA   1 1 
        6 11530 2 1 44 GLN HB2  H  -8.854  -2.899  -6.454 1.00 . B B . 44 GLN HB2  1 1 
        6 11531 2 1 44 GLN HB3  H  -7.867  -2.461  -7.841 1.00 . B B . 44 GLN HB3  1 1 
        6 11532 2 1 44 GLN HE21 H -10.506  -0.919  -5.179 1.00 . B B . 44 GLN HE21 1 1 
        6 11533 2 1 44 GLN HE22 H -12.192  -1.024  -5.543 1.00 . B B . 44 GLN HE22 1 1 
        6 11534 2 1 44 GLN HG2  H  -8.963  -0.535  -6.756 1.00 . B B . 44 GLN HG2  1 1 
        6 11535 2 1 44 GLN HG3  H  -9.388  -0.722  -8.456 1.00 . B B . 44 GLN HG3  1 1 
        6 11536 2 1 44 GLN N    N  -9.981  -4.727  -7.551 1.00 . B B . 44 GLN N    1 1 
        6 11537 2 1 44 GLN NE2  N -11.250  -1.021  -5.810 1.00 . B B . 44 GLN NE2  1 1 
        6 11538 2 1 44 GLN O    O  -8.634  -3.114 -10.469 1.00 . B B . 44 GLN O    1 1 
        6 11539 2 1 44 GLN OE1  O -11.831  -1.292  -7.962 1.00 . B B . 44 GLN OE1  1 1 
        6 11540 2 1 45 ALA C    C  -8.190  -5.391 -12.010 1.00 . B B . 45 ALA C    1 1 
        6 11541 2 1 45 ALA CA   C  -7.492  -5.630 -10.676 1.00 . B B . 45 ALA CA   1 1 
        6 11542 2 1 45 ALA CB   C  -7.180  -7.109 -10.498 1.00 . B B . 45 ALA CB   1 1 
        6 11543 2 1 45 ALA H    H  -8.480  -5.744  -8.808 1.00 . B B . 45 ALA H    1 1 
        6 11544 2 1 45 ALA HA   H  -6.558  -5.087 -10.667 1.00 . B B . 45 ALA HA   1 1 
        6 11545 2 1 45 ALA HB1  H  -6.811  -7.281  -9.498 1.00 . B B . 45 ALA HB1  1 1 
        6 11546 2 1 45 ALA HB2  H  -8.079  -7.687 -10.656 1.00 . B B . 45 ALA HB2  1 1 
        6 11547 2 1 45 ALA HB3  H  -6.430  -7.407 -11.215 1.00 . B B . 45 ALA HB3  1 1 
        6 11548 2 1 45 ALA N    N  -8.303  -5.148  -9.565 1.00 . B B . 45 ALA N    1 1 
        6 11549 2 1 45 ALA O    O  -7.543  -5.102 -13.016 1.00 . B B . 45 ALA O    1 1 
        6 11550 2 1 46 GLU C    C -10.242  -3.855 -13.672 1.00 . B B . 46 GLU C    1 1 
        6 11551 2 1 46 GLU CA   C -10.298  -5.312 -13.223 1.00 . B B . 46 GLU CA   1 1 
        6 11552 2 1 46 GLU CB   C -11.752  -5.730 -12.992 1.00 . B B . 46 GLU CB   1 1 
        6 11553 2 1 46 GLU CD   C -13.344  -7.536 -12.229 1.00 . B B . 46 GLU CD   1 1 
        6 11554 2 1 46 GLU CG   C -11.897  -7.104 -12.359 1.00 . B B . 46 GLU CG   1 1 
        6 11555 2 1 46 GLU H    H  -9.973  -5.747 -11.177 1.00 . B B . 46 GLU H    1 1 
        6 11556 2 1 46 GLU HA   H  -9.874  -5.931 -13.999 1.00 . B B . 46 GLU HA   1 1 
        6 11557 2 1 46 GLU HB2  H -12.224  -5.006 -12.345 1.00 . B B . 46 GLU HB2  1 1 
        6 11558 2 1 46 GLU HB3  H -12.266  -5.739 -13.942 1.00 . B B . 46 GLU HB3  1 1 
        6 11559 2 1 46 GLU HG2  H -11.375  -7.825 -12.970 1.00 . B B . 46 GLU HG2  1 1 
        6 11560 2 1 46 GLU HG3  H -11.453  -7.080 -11.374 1.00 . B B . 46 GLU HG3  1 1 
        6 11561 2 1 46 GLU N    N  -9.514  -5.514 -12.011 1.00 . B B . 46 GLU N    1 1 
        6 11562 2 1 46 GLU O    O -10.012  -3.564 -14.845 1.00 . B B . 46 GLU O    1 1 
        6 11563 2 1 46 GLU OE1  O -14.009  -7.703 -13.273 1.00 . B B . 46 GLU OE1  1 1 
        6 11564 2 1 46 GLU OE2  O -13.812  -7.708 -11.084 1.00 . B B . 46 GLU OE2  1 1 
        6 11565 2 1 47 ARG C    C  -9.076  -1.103 -13.598 1.00 . B B . 47 ARG C    1 1 
        6 11566 2 1 47 ARG CA   C -10.429  -1.516 -13.025 1.00 . B B . 47 ARG CA   1 1 
        6 11567 2 1 47 ARG CB   C -10.729  -0.705 -11.763 1.00 . B B . 47 ARG CB   1 1 
        6 11568 2 1 47 ARG CD   C  -9.289   1.347 -11.581 1.00 . B B . 47 ARG CD   1 1 
        6 11569 2 1 47 ARG CG   C -10.652   0.798 -11.972 1.00 . B B . 47 ARG CG   1 1 
        6 11570 2 1 47 ARG CZ   C  -9.768   3.752 -11.406 1.00 . B B . 47 ARG CZ   1 1 
        6 11571 2 1 47 ARG H    H -10.632  -3.237 -11.810 1.00 . B B . 47 ARG H    1 1 
        6 11572 2 1 47 ARG HA   H -11.194  -1.317 -13.761 1.00 . B B . 47 ARG HA   1 1 
        6 11573 2 1 47 ARG HB2  H -11.724  -0.948 -11.421 1.00 . B B . 47 ARG HB2  1 1 
        6 11574 2 1 47 ARG HB3  H -10.018  -0.977 -10.998 1.00 . B B . 47 ARG HB3  1 1 
        6 11575 2 1 47 ARG HD2  H  -9.182   1.275 -10.509 1.00 . B B . 47 ARG HD2  1 1 
        6 11576 2 1 47 ARG HD3  H  -8.526   0.752 -12.060 1.00 . B B . 47 ARG HD3  1 1 
        6 11577 2 1 47 ARG HE   H  -8.504   2.933 -12.714 1.00 . B B . 47 ARG HE   1 1 
        6 11578 2 1 47 ARG HG2  H -10.830   1.017 -13.015 1.00 . B B . 47 ARG HG2  1 1 
        6 11579 2 1 47 ARG HG3  H -11.410   1.275 -11.369 1.00 . B B . 47 ARG HG3  1 1 
        6 11580 2 1 47 ARG HH11 H -10.768   2.588 -10.092 1.00 . B B . 47 ARG HH11 1 1 
        6 11581 2 1 47 ARG HH12 H -11.096   4.286  -9.980 1.00 . B B . 47 ARG HH12 1 1 
        6 11582 2 1 47 ARG HH21 H  -8.928   5.170 -12.576 1.00 . B B . 47 ARG HH21 1 1 
        6 11583 2 1 47 ARG HH22 H -10.050   5.753 -11.394 1.00 . B B . 47 ARG HH22 1 1 
        6 11584 2 1 47 ARG N    N -10.454  -2.943 -12.728 1.00 . B B . 47 ARG N    1 1 
        6 11585 2 1 47 ARG NE   N  -9.125   2.741 -11.981 1.00 . B B . 47 ARG NE   1 1 
        6 11586 2 1 47 ARG NH1  N -10.614   3.523 -10.412 1.00 . B B . 47 ARG NH1  1 1 
        6 11587 2 1 47 ARG NH2  N  -9.565   4.994 -11.827 1.00 . B B . 47 ARG NH2  1 1 
        6 11588 2 1 47 ARG O    O  -9.002  -0.487 -14.661 1.00 . B B . 47 ARG O    1 1 
        6 11589 2 1 48 VAL C    C  -6.356  -1.721 -14.689 1.00 . B B . 48 VAL C    1 1 
        6 11590 2 1 48 VAL CA   C  -6.657  -1.114 -13.323 1.00 . B B . 48 VAL CA   1 1 
        6 11591 2 1 48 VAL CB   C  -5.603  -1.603 -12.313 1.00 . B B . 48 VAL CB   1 1 
        6 11592 2 1 48 VAL CG1  C  -5.724  -0.839 -11.003 1.00 . B B . 48 VAL CG1  1 1 
        6 11593 2 1 48 VAL CG2  C  -5.742  -3.100 -12.081 1.00 . B B . 48 VAL CG2  1 1 
        6 11594 2 1 48 VAL H    H  -8.131  -1.939 -12.047 1.00 . B B . 48 VAL H    1 1 
        6 11595 2 1 48 VAL HA   H  -6.586  -0.038 -13.394 1.00 . B B . 48 VAL HA   1 1 
        6 11596 2 1 48 VAL HB   H  -4.623  -1.413 -12.725 1.00 . B B . 48 VAL HB   1 1 
        6 11597 2 1 48 VAL HG11 H  -6.251   0.088 -11.175 1.00 . B B . 48 VAL HG11 1 1 
        6 11598 2 1 48 VAL HG12 H  -6.267  -1.436 -10.286 1.00 . B B . 48 VAL HG12 1 1 
        6 11599 2 1 48 VAL HG13 H  -4.737  -0.624 -10.619 1.00 . B B . 48 VAL HG13 1 1 
        6 11600 2 1 48 VAL HG21 H  -6.768  -3.331 -11.834 1.00 . B B . 48 VAL HG21 1 1 
        6 11601 2 1 48 VAL HG22 H  -5.459  -3.631 -12.978 1.00 . B B . 48 VAL HG22 1 1 
        6 11602 2 1 48 VAL HG23 H  -5.099  -3.400 -11.267 1.00 . B B . 48 VAL HG23 1 1 
        6 11603 2 1 48 VAL N    N  -8.008  -1.448 -12.886 1.00 . B B . 48 VAL N    1 1 
        6 11604 2 1 48 VAL O    O  -5.733  -1.084 -15.539 1.00 . B B . 48 VAL O    1 1 
        6 11605 2 1 49 ARG C    C  -7.156  -2.851 -17.323 1.00 . B B . 49 ARG C    1 1 
        6 11606 2 1 49 ARG CA   C  -6.582  -3.649 -16.156 1.00 . B B . 49 ARG CA   1 1 
        6 11607 2 1 49 ARG CB   C  -7.214  -5.041 -16.116 1.00 . B B . 49 ARG CB   1 1 
        6 11608 2 1 49 ARG CD   C  -6.955  -7.233 -14.913 1.00 . B B . 49 ARG CD   1 1 
        6 11609 2 1 49 ARG CG   C  -6.248  -6.137 -15.695 1.00 . B B . 49 ARG CG   1 1 
        6 11610 2 1 49 ARG CZ   C  -5.758  -9.221 -15.723 1.00 . B B . 49 ARG CZ   1 1 
        6 11611 2 1 49 ARG H    H  -7.294  -3.411 -14.178 1.00 . B B . 49 ARG H    1 1 
        6 11612 2 1 49 ARG HA   H  -5.516  -3.751 -16.296 1.00 . B B . 49 ARG HA   1 1 
        6 11613 2 1 49 ARG HB2  H  -8.037  -5.030 -15.417 1.00 . B B . 49 ARG HB2  1 1 
        6 11614 2 1 49 ARG HB3  H  -7.590  -5.281 -17.099 1.00 . B B . 49 ARG HB3  1 1 
        6 11615 2 1 49 ARG HD2  H  -6.492  -7.320 -13.941 1.00 . B B . 49 ARG HD2  1 1 
        6 11616 2 1 49 ARG HD3  H  -7.993  -6.958 -14.793 1.00 . B B . 49 ARG HD3  1 1 
        6 11617 2 1 49 ARG HE   H  -7.710  -8.888 -15.965 1.00 . B B . 49 ARG HE   1 1 
        6 11618 2 1 49 ARG HG2  H  -5.803  -6.571 -16.578 1.00 . B B . 49 ARG HG2  1 1 
        6 11619 2 1 49 ARG HG3  H  -5.476  -5.705 -15.075 1.00 . B B . 49 ARG HG3  1 1 
        6 11620 2 1 49 ARG HH11 H  -4.609  -7.875 -14.750 1.00 . B B . 49 ARG HH11 1 1 
        6 11621 2 1 49 ARG HH12 H  -3.778  -9.282 -15.326 1.00 . B B . 49 ARG HH12 1 1 
        6 11622 2 1 49 ARG HH21 H  -6.627 -10.745 -16.729 1.00 . B B . 49 ARG HH21 1 1 
        6 11623 2 1 49 ARG HH22 H  -4.926 -10.913 -16.453 1.00 . B B . 49 ARG HH22 1 1 
        6 11624 2 1 49 ARG N    N  -6.804  -2.955 -14.893 1.00 . B B . 49 ARG N    1 1 
        6 11625 2 1 49 ARG NE   N  -6.881  -8.524 -15.591 1.00 . B B . 49 ARG NE   1 1 
        6 11626 2 1 49 ARG NH1  N  -4.621  -8.754 -15.226 1.00 . B B . 49 ARG NH1  1 1 
        6 11627 2 1 49 ARG NH2  N  -5.771 -10.389 -16.353 1.00 . B B . 49 ARG NH2  1 1 
        6 11628 2 1 49 ARG O    O  -6.469  -2.596 -18.311 1.00 . B B . 49 ARG O    1 1 
        6 11629 2 1 50 ALA C    C  -8.385  -0.359 -18.476 1.00 . B B . 50 ALA C    1 1 
        6 11630 2 1 50 ALA CA   C  -9.087  -1.692 -18.244 1.00 . B B . 50 ALA CA   1 1 
        6 11631 2 1 50 ALA CB   C -10.548  -1.466 -17.882 1.00 . B B . 50 ALA CB   1 1 
        6 11632 2 1 50 ALA H    H  -8.917  -2.696 -16.389 1.00 . B B . 50 ALA H    1 1 
        6 11633 2 1 50 ALA HA   H  -9.053  -2.269 -19.158 1.00 . B B . 50 ALA HA   1 1 
        6 11634 2 1 50 ALA HB1  H -11.078  -1.093 -18.746 1.00 . B B . 50 ALA HB1  1 1 
        6 11635 2 1 50 ALA HB2  H -10.988  -2.400 -17.564 1.00 . B B . 50 ALA HB2  1 1 
        6 11636 2 1 50 ALA HB3  H -10.612  -0.746 -17.081 1.00 . B B . 50 ALA HB3  1 1 
        6 11637 2 1 50 ALA N    N  -8.421  -2.462 -17.201 1.00 . B B . 50 ALA N    1 1 
        6 11638 2 1 50 ALA O    O  -7.899  -0.086 -19.573 1.00 . B B . 50 ALA O    1 1 
        6 11639 2 1 51 GLU C    C  -6.283   1.648 -18.091 1.00 . B B . 51 GLU C    1 1 
        6 11640 2 1 51 GLU CA   C  -7.696   1.775 -17.529 1.00 . B B . 51 GLU CA   1 1 
        6 11641 2 1 51 GLU CB   C  -7.652   2.444 -16.154 1.00 . B B . 51 GLU CB   1 1 
        6 11642 2 1 51 GLU CD   C -10.078   3.020 -16.560 1.00 . B B . 51 GLU CD   1 1 
        6 11643 2 1 51 GLU CG   C  -9.023   2.653 -15.534 1.00 . B B . 51 GLU CG   1 1 
        6 11644 2 1 51 GLU H    H  -8.744   0.194 -16.588 1.00 . B B . 51 GLU H    1 1 
        6 11645 2 1 51 GLU HA   H  -8.283   2.386 -18.198 1.00 . B B . 51 GLU HA   1 1 
        6 11646 2 1 51 GLU HB2  H  -7.067   1.829 -15.486 1.00 . B B . 51 GLU HB2  1 1 
        6 11647 2 1 51 GLU HB3  H  -7.174   3.408 -16.252 1.00 . B B . 51 GLU HB3  1 1 
        6 11648 2 1 51 GLU HG2  H  -9.325   1.741 -15.042 1.00 . B B . 51 GLU HG2  1 1 
        6 11649 2 1 51 GLU HG3  H  -8.958   3.449 -14.806 1.00 . B B . 51 GLU HG3  1 1 
        6 11650 2 1 51 GLU N    N  -8.338   0.468 -17.436 1.00 . B B . 51 GLU N    1 1 
        6 11651 2 1 51 GLU O    O  -5.878   2.419 -18.962 1.00 . B B . 51 GLU O    1 1 
        6 11652 2 1 51 GLU OE1  O  -9.831   3.949 -17.358 1.00 . B B . 51 GLU OE1  1 1 
        6 11653 2 1 51 GLU OE2  O -11.149   2.378 -16.566 1.00 . B B . 51 GLU OE2  1 1 
        6 11654 2 1 52 LEU C    C  -4.117   0.257 -19.549 1.00 . B B . 52 LEU C    1 1 
        6 11655 2 1 52 LEU CA   C  -4.169   0.443 -18.036 1.00 . B B . 52 LEU CA   1 1 
        6 11656 2 1 52 LEU CB   C  -3.580  -0.784 -17.339 1.00 . B B . 52 LEU CB   1 1 
        6 11657 2 1 52 LEU CD1  C  -1.437  -1.787 -16.511 1.00 . B B . 52 LEU CD1  1 1 
        6 11658 2 1 52 LEU CD2  C  -2.079  -2.027 -18.917 1.00 . B B . 52 LEU CD2  1 1 
        6 11659 2 1 52 LEU CG   C  -2.131  -1.126 -17.691 1.00 . B B . 52 LEU CG   1 1 
        6 11660 2 1 52 LEU H    H  -5.915   0.090 -16.894 1.00 . B B . 52 LEU H    1 1 
        6 11661 2 1 52 LEU HA   H  -3.584   1.312 -17.773 1.00 . B B . 52 LEU HA   1 1 
        6 11662 2 1 52 LEU HB2  H  -3.630  -0.616 -16.275 1.00 . B B . 52 LEU HB2  1 1 
        6 11663 2 1 52 LEU HB3  H  -4.194  -1.636 -17.597 1.00 . B B . 52 LEU HB3  1 1 
        6 11664 2 1 52 LEU HD11 H  -0.511  -1.272 -16.303 1.00 . B B . 52 LEU HD11 1 1 
        6 11665 2 1 52 LEU HD12 H  -1.229  -2.820 -16.748 1.00 . B B . 52 LEU HD12 1 1 
        6 11666 2 1 52 LEU HD13 H  -2.079  -1.740 -15.643 1.00 . B B . 52 LEU HD13 1 1 
        6 11667 2 1 52 LEU HD21 H  -1.086  -2.441 -19.016 1.00 . B B . 52 LEU HD21 1 1 
        6 11668 2 1 52 LEU HD22 H  -2.317  -1.449 -19.798 1.00 . B B . 52 LEU HD22 1 1 
        6 11669 2 1 52 LEU HD23 H  -2.794  -2.828 -18.806 1.00 . B B . 52 LEU HD23 1 1 
        6 11670 2 1 52 LEU HG   H  -1.599  -0.213 -17.923 1.00 . B B . 52 LEU HG   1 1 
        6 11671 2 1 52 LEU N    N  -5.537   0.672 -17.586 1.00 . B B . 52 LEU N    1 1 
        6 11672 2 1 52 LEU O    O  -3.426   0.993 -20.252 1.00 . B B . 52 LEU O    1 1 
        6 11673 2 1 53 ALA C    C  -5.266   0.236 -22.267 1.00 . B B . 53 ALA C    1 1 
        6 11674 2 1 53 ALA CA   C  -4.897  -1.012 -21.474 1.00 . B B . 53 ALA CA   1 1 
        6 11675 2 1 53 ALA CB   C  -5.883  -2.135 -21.763 1.00 . B B . 53 ALA CB   1 1 
        6 11676 2 1 53 ALA H    H  -5.385  -1.285 -19.433 1.00 . B B . 53 ALA H    1 1 
        6 11677 2 1 53 ALA HA   H  -3.914  -1.342 -21.778 1.00 . B B . 53 ALA HA   1 1 
        6 11678 2 1 53 ALA HB1  H  -6.333  -1.976 -22.732 1.00 . B B . 53 ALA HB1  1 1 
        6 11679 2 1 53 ALA HB2  H  -5.362  -3.081 -21.758 1.00 . B B . 53 ALA HB2  1 1 
        6 11680 2 1 53 ALA HB3  H  -6.651  -2.143 -21.005 1.00 . B B . 53 ALA HB3  1 1 
        6 11681 2 1 53 ALA N    N  -4.855  -0.732 -20.044 1.00 . B B . 53 ALA N    1 1 
        6 11682 2 1 53 ALA O    O  -4.786   0.438 -23.383 1.00 . B B . 53 ALA O    1 1 
        6 11683 2 1 54 ARG C    C  -5.458   3.355 -22.299 1.00 . B B . 54 ARG C    1 1 
        6 11684 2 1 54 ARG CA   C  -6.558   2.297 -22.340 1.00 . B B . 54 ARG CA   1 1 
        6 11685 2 1 54 ARG CB   C  -7.823   2.837 -21.671 1.00 . B B . 54 ARG CB   1 1 
        6 11686 2 1 54 ARG CD   C -10.304   2.624 -21.329 1.00 . B B . 54 ARG CD   1 1 
        6 11687 2 1 54 ARG CG   C  -9.089   2.101 -22.080 1.00 . B B . 54 ARG CG   1 1 
        6 11688 2 1 54 ARG CZ   C -12.746   2.346 -21.395 1.00 . B B . 54 ARG CZ   1 1 
        6 11689 2 1 54 ARG H    H  -6.471   0.853 -20.795 1.00 . B B . 54 ARG H    1 1 
        6 11690 2 1 54 ARG HA   H  -6.778   2.064 -23.371 1.00 . B B . 54 ARG HA   1 1 
        6 11691 2 1 54 ARG HB2  H  -7.714   2.752 -20.600 1.00 . B B . 54 ARG HB2  1 1 
        6 11692 2 1 54 ARG HB3  H  -7.938   3.878 -21.932 1.00 . B B . 54 ARG HB3  1 1 
        6 11693 2 1 54 ARG HD2  H -10.142   2.489 -20.270 1.00 . B B . 54 ARG HD2  1 1 
        6 11694 2 1 54 ARG HD3  H -10.418   3.676 -21.545 1.00 . B B . 54 ARG HD3  1 1 
        6 11695 2 1 54 ARG HE   H -11.434   1.101 -22.236 1.00 . B B . 54 ARG HE   1 1 
        6 11696 2 1 54 ARG HG2  H  -9.248   2.238 -23.139 1.00 . B B . 54 ARG HG2  1 1 
        6 11697 2 1 54 ARG HG3  H  -8.968   1.050 -21.864 1.00 . B B . 54 ARG HG3  1 1 
        6 11698 2 1 54 ARG HH11 H -12.102   3.981 -20.397 1.00 . B B . 54 ARG HH11 1 1 
        6 11699 2 1 54 ARG HH12 H -13.822   3.774 -20.451 1.00 . B B . 54 ARG HH12 1 1 
        6 11700 2 1 54 ARG HH21 H -13.696   0.817 -22.314 1.00 . B B . 54 ARG HH21 1 1 
        6 11701 2 1 54 ARG HH22 H -14.727   1.973 -21.541 1.00 . B B . 54 ARG HH22 1 1 
        6 11702 2 1 54 ARG N    N  -6.123   1.070 -21.686 1.00 . B B . 54 ARG N    1 1 
        6 11703 2 1 54 ARG NE   N -11.527   1.925 -21.714 1.00 . B B . 54 ARG NE   1 1 
        6 11704 2 1 54 ARG NH1  N -12.903   3.458 -20.689 1.00 . B B . 54 ARG NH1  1 1 
        6 11705 2 1 54 ARG NH2  N -13.811   1.656 -21.782 1.00 . B B . 54 ARG NH2  1 1 
        6 11706 2 1 54 ARG O    O  -5.405   4.243 -23.150 1.00 . B B . 54 ARG O    1 1 
        6 11707 2 1 55 PHE C    C  -2.271   3.761 -21.965 1.00 . B B . 55 PHE C    1 1 
        6 11708 2 1 55 PHE CA   C  -3.485   4.200 -21.152 1.00 . B B . 55 PHE CA   1 1 
        6 11709 2 1 55 PHE CB   C  -3.103   4.336 -19.677 1.00 . B B . 55 PHE CB   1 1 
        6 11710 2 1 55 PHE CD1  C  -3.028   6.844 -19.660 1.00 . B B . 55 PHE CD1  1 1 
        6 11711 2 1 55 PHE CD2  C  -1.183   5.650 -18.736 1.00 . B B . 55 PHE CD2  1 1 
        6 11712 2 1 55 PHE CE1  C  -2.406   8.042 -19.361 1.00 . B B . 55 PHE CE1  1 1 
        6 11713 2 1 55 PHE CE2  C  -0.556   6.844 -18.435 1.00 . B B . 55 PHE CE2  1 1 
        6 11714 2 1 55 PHE CG   C  -2.424   5.636 -19.351 1.00 . B B . 55 PHE CG   1 1 
        6 11715 2 1 55 PHE CZ   C  -1.168   8.042 -18.749 1.00 . B B . 55 PHE CZ   1 1 
        6 11716 2 1 55 PHE H    H  -4.678   2.522 -20.658 1.00 . B B . 55 PHE H    1 1 
        6 11717 2 1 55 PHE HA   H  -3.822   5.157 -21.518 1.00 . B B . 55 PHE HA   1 1 
        6 11718 2 1 55 PHE HB2  H  -3.996   4.269 -19.073 1.00 . B B . 55 PHE HB2  1 1 
        6 11719 2 1 55 PHE HB3  H  -2.432   3.534 -19.410 1.00 . B B . 55 PHE HB3  1 1 
        6 11720 2 1 55 PHE HD1  H  -3.997   6.846 -20.139 1.00 . B B . 55 PHE HD1  1 1 
        6 11721 2 1 55 PHE HD2  H  -0.702   4.714 -18.491 1.00 . B B . 55 PHE HD2  1 1 
        6 11722 2 1 55 PHE HE1  H  -2.888   8.977 -19.608 1.00 . B B . 55 PHE HE1  1 1 
        6 11723 2 1 55 PHE HE2  H   0.412   6.841 -17.957 1.00 . B B . 55 PHE HE2  1 1 
        6 11724 2 1 55 PHE HZ   H  -0.681   8.977 -18.514 1.00 . B B . 55 PHE HZ   1 1 
        6 11725 2 1 55 PHE N    N  -4.583   3.252 -21.305 1.00 . B B . 55 PHE N    1 1 
        6 11726 2 1 55 PHE O    O  -1.504   4.592 -22.455 1.00 . B B . 55 PHE O    1 1 
        6 11727 2 1 56 LEU C    C  -1.082   2.267 -24.333 1.00 . B B . 56 LEU C    1 1 
        6 11728 2 1 56 LEU CA   C  -0.979   1.900 -22.856 1.00 . B B . 56 LEU CA   1 1 
        6 11729 2 1 56 LEU CB   C  -0.931   0.379 -22.699 1.00 . B B . 56 LEU CB   1 1 
        6 11730 2 1 56 LEU CD1  C  -0.182  -1.665 -21.457 1.00 . B B . 56 LEU CD1  1 1 
        6 11731 2 1 56 LEU CD2  C   1.347   0.304 -21.657 1.00 . B B . 56 LEU CD2  1 1 
        6 11732 2 1 56 LEU CG   C  -0.100  -0.148 -21.529 1.00 . B B . 56 LEU CG   1 1 
        6 11733 2 1 56 LEU H    H  -2.744   1.839 -21.690 1.00 . B B . 56 LEU H    1 1 
        6 11734 2 1 56 LEU HA   H  -0.071   2.324 -22.455 1.00 . B B . 56 LEU HA   1 1 
        6 11735 2 1 56 LEU HB2  H  -1.944   0.028 -22.569 1.00 . B B . 56 LEU HB2  1 1 
        6 11736 2 1 56 LEU HB3  H  -0.523  -0.034 -23.610 1.00 . B B . 56 LEU HB3  1 1 
        6 11737 2 1 56 LEU HD11 H   0.413  -2.096 -22.249 1.00 . B B . 56 LEU HD11 1 1 
        6 11738 2 1 56 LEU HD12 H  -1.210  -1.976 -21.569 1.00 . B B . 56 LEU HD12 1 1 
        6 11739 2 1 56 LEU HD13 H   0.193  -2.001 -20.501 1.00 . B B . 56 LEU HD13 1 1 
        6 11740 2 1 56 LEU HD21 H   1.434   1.008 -22.471 1.00 . B B . 56 LEU HD21 1 1 
        6 11741 2 1 56 LEU HD22 H   1.976  -0.552 -21.853 1.00 . B B . 56 LEU HD22 1 1 
        6 11742 2 1 56 LEU HD23 H   1.659   0.776 -20.737 1.00 . B B . 56 LEU HD23 1 1 
        6 11743 2 1 56 LEU HG   H  -0.496   0.251 -20.605 1.00 . B B . 56 LEU HG   1 1 
        6 11744 2 1 56 LEU N    N  -2.101   2.451 -22.103 1.00 . B B . 56 LEU N    1 1 
        6 11745 2 1 56 LEU O    O  -0.072   2.487 -24.999 1.00 . B B . 56 LEU O    1 1 
        6 11746 2 1 57 GLU C    C  -2.385   4.174 -26.463 1.00 . B B . 57 GLU C    1 1 
        6 11747 2 1 57 GLU CA   C  -2.545   2.673 -26.235 1.00 . B B . 57 GLU CA   1 1 
        6 11748 2 1 57 GLU CB   C  -3.945   2.227 -26.665 1.00 . B B . 57 GLU CB   1 1 
        6 11749 2 1 57 GLU CD   C  -6.426   2.696 -26.633 1.00 . B B . 57 GLU CD   1 1 
        6 11750 2 1 57 GLU CG   C  -5.053   3.141 -26.169 1.00 . B B . 57 GLU CG   1 1 
        6 11751 2 1 57 GLU H    H  -3.077   2.145 -24.255 1.00 . B B . 57 GLU H    1 1 
        6 11752 2 1 57 GLU HA   H  -1.812   2.151 -26.831 1.00 . B B . 57 GLU HA   1 1 
        6 11753 2 1 57 GLU HB2  H  -3.985   2.199 -27.744 1.00 . B B . 57 GLU HB2  1 1 
        6 11754 2 1 57 GLU HB3  H  -4.126   1.235 -26.280 1.00 . B B . 57 GLU HB3  1 1 
        6 11755 2 1 57 GLU HG2  H  -5.040   3.148 -25.089 1.00 . B B . 57 GLU HG2  1 1 
        6 11756 2 1 57 GLU HG3  H  -4.871   4.140 -26.537 1.00 . B B . 57 GLU HG3  1 1 
        6 11757 2 1 57 GLU N    N  -2.311   2.332 -24.837 1.00 . B B . 57 GLU N    1 1 
        6 11758 2 1 57 GLU O    O  -2.500   4.657 -27.588 1.00 . B B . 57 GLU O    1 1 
        6 11759 2 1 57 GLU OE1  O  -6.846   1.580 -26.262 1.00 . B B . 57 GLU OE1  1 1 
        6 11760 2 1 57 GLU OE2  O  -7.082   3.465 -27.367 1.00 . B B . 57 GLU OE2  1 1 
        6 11761 2 1 58 ASN C    C  -0.536   6.753 -25.045 1.00 . B B . 58 ASN C    1 1 
        6 11762 2 1 58 ASN CA   C  -1.946   6.351 -25.466 1.00 . B B . 58 ASN CA   1 1 
        6 11763 2 1 58 ASN CB   C  -2.976   7.060 -24.584 1.00 . B B . 58 ASN CB   1 1 
        6 11764 2 1 58 ASN CG   C  -4.356   7.081 -25.211 1.00 . B B . 58 ASN CG   1 1 
        6 11765 2 1 58 ASN H    H  -2.041   4.462 -24.514 1.00 . B B . 58 ASN H    1 1 
        6 11766 2 1 58 ASN HA   H  -2.100   6.646 -26.493 1.00 . B B . 58 ASN HA   1 1 
        6 11767 2 1 58 ASN HB2  H  -3.040   6.549 -23.635 1.00 . B B . 58 ASN HB2  1 1 
        6 11768 2 1 58 ASN HB3  H  -2.659   8.079 -24.419 1.00 . B B . 58 ASN HB3  1 1 
        6 11769 2 1 58 ASN HD21 H  -5.057   8.154 -23.690 1.00 . B B . 58 ASN HD21 1 1 
        6 11770 2 1 58 ASN HD22 H  -6.202   7.760 -24.922 1.00 . B B . 58 ASN HD22 1 1 
        6 11771 2 1 58 ASN N    N  -2.120   4.905 -25.385 1.00 . B B . 58 ASN N    1 1 
        6 11772 2 1 58 ASN ND2  N  -5.300   7.731 -24.540 1.00 . B B . 58 ASN ND2  1 1 
        6 11773 2 1 58 ASN O    O  -0.328   7.395 -24.015 1.00 . B B . 58 ASN O    1 1 
        6 11774 2 1 58 ASN OD1  O  -4.571   6.520 -26.285 1.00 . B B . 58 ASN OD1  1 1 
        6 11775 2 1 59 PRO C    C   2.174   8.161 -25.758 1.00 . B B . 59 PRO C    1 1 
        6 11776 2 1 59 PRO CA   C   1.866   6.677 -25.592 1.00 . B B . 59 PRO CA   1 1 
        6 11777 2 1 59 PRO CB   C   2.615   5.855 -26.643 1.00 . B B . 59 PRO CB   1 1 
        6 11778 2 1 59 PRO CD   C   0.284   5.599 -27.103 1.00 . B B . 59 PRO CD   1 1 
        6 11779 2 1 59 PRO CG   C   1.638   5.676 -27.753 1.00 . B B . 59 PRO CG   1 1 
        6 11780 2 1 59 PRO HA   H   2.162   6.358 -24.604 1.00 . B B . 59 PRO HA   1 1 
        6 11781 2 1 59 PRO HB2  H   3.491   6.397 -26.970 1.00 . B B . 59 PRO HB2  1 1 
        6 11782 2 1 59 PRO HB3  H   2.910   4.906 -26.220 1.00 . B B . 59 PRO HB3  1 1 
        6 11783 2 1 59 PRO HD2  H  -0.465   6.054 -27.736 1.00 . B B . 59 PRO HD2  1 1 
        6 11784 2 1 59 PRO HD3  H   0.026   4.573 -26.889 1.00 . B B . 59 PRO HD3  1 1 
        6 11785 2 1 59 PRO HG2  H   1.685   6.521 -28.423 1.00 . B B . 59 PRO HG2  1 1 
        6 11786 2 1 59 PRO HG3  H   1.850   4.761 -28.285 1.00 . B B . 59 PRO HG3  1 1 
        6 11787 2 1 59 PRO N    N   0.458   6.367 -25.859 1.00 . B B . 59 PRO N    1 1 
        6 11788 2 1 59 PRO O    O   2.455   8.627 -26.862 1.00 . B B . 59 PRO O    1 1 
        6 11789 2 1 60 ALA C    C   2.808  10.833 -23.298 1.00 . B B . 60 ALA C    1 1 
        6 11790 2 1 60 ALA CA   C   2.395  10.330 -24.677 1.00 . B B . 60 ALA CA   1 1 
        6 11791 2 1 60 ALA CB   C   1.178  11.094 -25.177 1.00 . B B . 60 ALA CB   1 1 
        6 11792 2 1 60 ALA H    H   1.890   8.471 -23.804 1.00 . B B . 60 ALA H    1 1 
        6 11793 2 1 60 ALA HA   H   3.207  10.503 -25.370 1.00 . B B . 60 ALA HA   1 1 
        6 11794 2 1 60 ALA HB1  H   0.408  10.394 -25.466 1.00 . B B . 60 ALA HB1  1 1 
        6 11795 2 1 60 ALA HB2  H   0.807  11.734 -24.390 1.00 . B B . 60 ALA HB2  1 1 
        6 11796 2 1 60 ALA HB3  H   1.456  11.696 -26.030 1.00 . B B . 60 ALA HB3  1 1 
        6 11797 2 1 60 ALA N    N   2.119   8.899 -24.654 1.00 . B B . 60 ALA N    1 1 
        6 11798 2 1 60 ALA O    O   3.815  11.526 -23.155 1.00 . B B . 60 ALA O    1 1 
        6 11799 2 1 61 ASP C    C   3.120   9.830 -20.185 1.00 . B B . 61 ASP C    1 1 
        6 11800 2 1 61 ASP CA   C   2.307  10.893 -20.917 1.00 . B B . 61 ASP CA   1 1 
        6 11801 2 1 61 ASP CB   C   1.005  11.167 -20.163 1.00 . B B . 61 ASP CB   1 1 
        6 11802 2 1 61 ASP CG   C   0.870  12.618 -19.748 1.00 . B B . 61 ASP CG   1 1 
        6 11803 2 1 61 ASP H    H   1.234   9.925 -22.464 1.00 . B B . 61 ASP H    1 1 
        6 11804 2 1 61 ASP HA   H   2.885  11.804 -20.960 1.00 . B B . 61 ASP HA   1 1 
        6 11805 2 1 61 ASP HB2  H   0.169  10.915 -20.800 1.00 . B B . 61 ASP HB2  1 1 
        6 11806 2 1 61 ASP HB3  H   0.974  10.552 -19.276 1.00 . B B . 61 ASP HB3  1 1 
        6 11807 2 1 61 ASP N    N   2.023  10.479 -22.286 1.00 . B B . 61 ASP N    1 1 
        6 11808 2 1 61 ASP O    O   4.169  10.122 -19.609 1.00 . B B . 61 ASP O    1 1 
        6 11809 2 1 61 ASP OD1  O   1.211  13.503 -20.561 1.00 . B B . 61 ASP OD1  1 1 
        6 11810 2 1 61 ASP OD2  O   0.423  12.870 -18.609 1.00 . B B . 61 ASP OD2  1 1 
        6 11811 2 1 62 LEU C    C   4.778   7.434 -19.948 1.00 . B B . 62 LEU C    1 1 
        6 11812 2 1 62 LEU CA   C   3.308   7.489 -19.546 1.00 . B B . 62 LEU CA   1 1 
        6 11813 2 1 62 LEU CB   C   2.624   6.165 -19.891 1.00 . B B . 62 LEU CB   1 1 
        6 11814 2 1 62 LEU CD1  C   3.294   5.909 -22.293 1.00 . B B . 62 LEU CD1  1 1 
        6 11815 2 1 62 LEU CD2  C   1.205   4.816 -21.458 1.00 . B B . 62 LEU CD2  1 1 
        6 11816 2 1 62 LEU CG   C   2.123   6.023 -21.329 1.00 . B B . 62 LEU CG   1 1 
        6 11817 2 1 62 LEU H    H   1.788   8.425 -20.683 1.00 . B B . 62 LEU H    1 1 
        6 11818 2 1 62 LEU HA   H   3.244   7.651 -18.481 1.00 . B B . 62 LEU HA   1 1 
        6 11819 2 1 62 LEU HB2  H   3.330   5.370 -19.707 1.00 . B B . 62 LEU HB2  1 1 
        6 11820 2 1 62 LEU HB3  H   1.775   6.050 -19.232 1.00 . B B . 62 LEU HB3  1 1 
        6 11821 2 1 62 LEU HD11 H   4.209   5.783 -21.735 1.00 . B B . 62 LEU HD11 1 1 
        6 11822 2 1 62 LEU HD12 H   3.357   6.806 -22.891 1.00 . B B . 62 LEU HD12 1 1 
        6 11823 2 1 62 LEU HD13 H   3.146   5.056 -22.940 1.00 . B B . 62 LEU HD13 1 1 
        6 11824 2 1 62 LEU HD21 H   0.259   5.033 -20.984 1.00 . B B . 62 LEU HD21 1 1 
        6 11825 2 1 62 LEU HD22 H   1.661   3.964 -20.976 1.00 . B B . 62 LEU HD22 1 1 
        6 11826 2 1 62 LEU HD23 H   1.043   4.597 -22.502 1.00 . B B . 62 LEU HD23 1 1 
        6 11827 2 1 62 LEU HG   H   1.557   6.905 -21.595 1.00 . B B . 62 LEU HG   1 1 
        6 11828 2 1 62 LEU N    N   2.628   8.596 -20.209 1.00 . B B . 62 LEU N    1 1 
        6 11829 2 1 62 LEU O    O   5.612   6.906 -19.213 1.00 . B B . 62 LEU O    1 1 
        6 11830 2 1 63 GLU C    C   7.398   8.648 -20.602 1.00 . B B . 63 GLU C    1 1 
        6 11831 2 1 63 GLU CA   C   6.459   7.999 -21.615 1.00 . B B . 63 GLU CA   1 1 
        6 11832 2 1 63 GLU CB   C   6.533   8.746 -22.948 1.00 . B B . 63 GLU CB   1 1 
        6 11833 2 1 63 GLU CD   C   5.800   8.522 -25.355 1.00 . B B . 63 GLU CD   1 1 
        6 11834 2 1 63 GLU CG   C   5.395   8.412 -23.897 1.00 . B B . 63 GLU CG   1 1 
        6 11835 2 1 63 GLU H    H   4.379   8.390 -21.658 1.00 . B B . 63 GLU H    1 1 
        6 11836 2 1 63 GLU HA   H   6.767   6.976 -21.769 1.00 . B B . 63 GLU HA   1 1 
        6 11837 2 1 63 GLU HB2  H   6.512   9.808 -22.753 1.00 . B B . 63 GLU HB2  1 1 
        6 11838 2 1 63 GLU HB3  H   7.465   8.497 -23.434 1.00 . B B . 63 GLU HB3  1 1 
        6 11839 2 1 63 GLU HG2  H   5.069   7.401 -23.706 1.00 . B B . 63 GLU HG2  1 1 
        6 11840 2 1 63 GLU HG3  H   4.578   9.093 -23.714 1.00 . B B . 63 GLU HG3  1 1 
        6 11841 2 1 63 GLU N    N   5.088   7.984 -21.117 1.00 . B B . 63 GLU N    1 1 
        6 11842 2 1 63 GLU O    O   8.278   9.426 -20.968 1.00 . B B . 63 GLU O    1 1 
        6 11843 2 1 63 GLU OE1  O   5.708   9.634 -25.914 1.00 . B B . 63 GLU OE1  1 1 
        6 11844 2 1 63 GLU OE2  O   6.210   7.494 -25.935 1.00 . B B . 63 GLU OE2  1 1 
        7 11845 1 1  1 MET C    C  -1.680 -10.899  -6.706 1.00 . A A .  1 MET C    1 1 
        7 11846 1 1  1 MET CA   C  -1.560 -10.400  -5.270 1.00 . A A .  1 MET CA   1 1 
        7 11847 1 1  1 MET CB   C  -0.087 -10.340  -4.859 1.00 . A A .  1 MET CB   1 1 
        7 11848 1 1  1 MET CE   C   0.276  -7.249  -4.666 1.00 . A A .  1 MET CE   1 1 
        7 11849 1 1  1 MET CG   C   0.135  -9.748  -3.477 1.00 . A A .  1 MET CG   1 1 
        7 11850 1 1  1 MET H1   H  -2.003 -11.347  -3.429 1.00 . A A .  1 MET H1   1 1 
        7 11851 1 1  1 MET HA   H  -1.982  -9.408  -5.209 1.00 . A A .  1 MET HA   1 1 
        7 11852 1 1  1 MET HB2  H   0.318 -11.341  -4.868 1.00 . A A .  1 MET HB2  1 1 
        7 11853 1 1  1 MET HB3  H   0.450  -9.736  -5.576 1.00 . A A .  1 MET HB3  1 1 
        7 11854 1 1  1 MET HE1  H  -0.757  -7.560  -4.694 1.00 . A A .  1 MET HE1  1 1 
        7 11855 1 1  1 MET HE2  H   0.333  -6.218  -4.349 1.00 . A A .  1 MET HE2  1 1 
        7 11856 1 1  1 MET HE3  H   0.710  -7.348  -5.650 1.00 . A A .  1 MET HE3  1 1 
        7 11857 1 1  1 MET HG2  H  -0.823  -9.482  -3.055 1.00 . A A .  1 MET HG2  1 1 
        7 11858 1 1  1 MET HG3  H   0.605 -10.493  -2.853 1.00 . A A .  1 MET HG3  1 1 
        7 11859 1 1  1 MET N    N  -2.305 -11.260  -4.357 1.00 . A A .  1 MET N    1 1 
        7 11860 1 1  1 MET O    O  -1.309 -12.032  -7.014 1.00 . A A .  1 MET O    1 1 
        7 11861 1 1  1 MET SD   S   1.178  -8.278  -3.510 1.00 . A A .  1 MET SD   1 1 
        7 11862 1 1  2 LEU C    C  -1.578  -9.454  -9.886 1.00 . A A .  2 LEU C    1 1 
        7 11863 1 1  2 LEU CA   C  -2.368 -10.400  -8.987 1.00 . A A .  2 LEU CA   1 1 
        7 11864 1 1  2 LEU CB   C  -3.849 -10.365  -9.368 1.00 . A A .  2 LEU CB   1 1 
        7 11865 1 1  2 LEU CD1  C  -5.812 -11.324 -10.597 1.00 . A A .  2 LEU CD1  1 1 
        7 11866 1 1  2 LEU CD2  C  -3.507 -11.580 -11.534 1.00 . A A .  2 LEU CD2  1 1 
        7 11867 1 1  2 LEU CG   C  -4.340 -11.504 -10.262 1.00 . A A .  2 LEU CG   1 1 
        7 11868 1 1  2 LEU H    H  -2.476  -9.157  -7.278 1.00 . A A .  2 LEU H    1 1 
        7 11869 1 1  2 LEU HA   H  -1.994 -11.403  -9.123 1.00 . A A .  2 LEU HA   1 1 
        7 11870 1 1  2 LEU HB2  H  -4.426 -10.389  -8.456 1.00 . A A .  2 LEU HB2  1 1 
        7 11871 1 1  2 LEU HB3  H  -4.035  -9.434  -9.885 1.00 . A A .  2 LEU HB3  1 1 
        7 11872 1 1  2 LEU HD11 H  -6.296 -12.289 -10.624 1.00 . A A .  2 LEU HD11 1 1 
        7 11873 1 1  2 LEU HD12 H  -5.907 -10.846 -11.561 1.00 . A A .  2 LEU HD12 1 1 
        7 11874 1 1  2 LEU HD13 H  -6.280 -10.708  -9.843 1.00 . A A .  2 LEU HD13 1 1 
        7 11875 1 1  2 LEU HD21 H  -3.245 -10.581 -11.852 1.00 . A A .  2 LEU HD21 1 1 
        7 11876 1 1  2 LEU HD22 H  -4.080 -12.065 -12.311 1.00 . A A .  2 LEU HD22 1 1 
        7 11877 1 1  2 LEU HD23 H  -2.608 -12.145 -11.342 1.00 . A A .  2 LEU HD23 1 1 
        7 11878 1 1  2 LEU HG   H  -4.230 -12.441  -9.734 1.00 . A A .  2 LEU HG   1 1 
        7 11879 1 1  2 LEU N    N  -2.199 -10.046  -7.582 1.00 . A A .  2 LEU N    1 1 
        7 11880 1 1  2 LEU O    O  -1.800  -8.244  -9.878 1.00 . A A .  2 LEU O    1 1 
        7 11881 1 1  3 MET C    C  -0.705  -8.436 -12.542 1.00 . A A .  3 MET C    1 1 
        7 11882 1 1  3 MET CA   C   0.166  -9.222 -11.568 1.00 . A A .  3 MET CA   1 1 
        7 11883 1 1  3 MET CB   C   1.128 -10.126 -12.341 1.00 . A A .  3 MET CB   1 1 
        7 11884 1 1  3 MET CE   C   4.158  -8.557 -14.637 1.00 . A A .  3 MET CE   1 1 
        7 11885 1 1  3 MET CG   C   2.468  -9.473 -12.641 1.00 . A A .  3 MET CG   1 1 
        7 11886 1 1  3 MET H    H  -0.524 -10.986 -10.623 1.00 . A A .  3 MET H    1 1 
        7 11887 1 1  3 MET HA   H   0.739  -8.527 -10.974 1.00 . A A .  3 MET HA   1 1 
        7 11888 1 1  3 MET HB2  H   1.309 -11.019 -11.762 1.00 . A A .  3 MET HB2  1 1 
        7 11889 1 1  3 MET HB3  H   0.670 -10.402 -13.279 1.00 . A A .  3 MET HB3  1 1 
        7 11890 1 1  3 MET HE1  H   5.174  -8.877 -14.817 1.00 . A A .  3 MET HE1  1 1 
        7 11891 1 1  3 MET HE2  H   3.768  -8.080 -15.523 1.00 . A A .  3 MET HE2  1 1 
        7 11892 1 1  3 MET HE3  H   4.142  -7.858 -13.813 1.00 . A A .  3 MET HE3  1 1 
        7 11893 1 1  3 MET HG2  H   2.337  -8.401 -12.647 1.00 . A A .  3 MET HG2  1 1 
        7 11894 1 1  3 MET HG3  H   3.166  -9.744 -11.863 1.00 . A A .  3 MET HG3  1 1 
        7 11895 1 1  3 MET N    N  -0.655 -10.016 -10.661 1.00 . A A .  3 MET N    1 1 
        7 11896 1 1  3 MET O    O  -1.463  -9.017 -13.320 1.00 . A A .  3 MET O    1 1 
        7 11897 1 1  3 MET SD   S   3.148  -9.980 -14.232 1.00 . A A .  3 MET SD   1 1 
        7 11898 1 1  4 ILE C    C  -0.767  -6.204 -14.775 1.00 . A A .  4 ILE C    1 1 
        7 11899 1 1  4 ILE CA   C  -1.369  -6.248 -13.374 1.00 . A A .  4 ILE CA   1 1 
        7 11900 1 1  4 ILE CB   C  -1.455  -4.814 -12.820 1.00 . A A .  4 ILE CB   1 1 
        7 11901 1 1  4 ILE CD1  C  -3.598  -5.454 -11.604 1.00 . A A .  4 ILE CD1  1 1 
        7 11902 1 1  4 ILE CG1  C  -2.238  -4.798 -11.506 1.00 . A A .  4 ILE CG1  1 1 
        7 11903 1 1  4 ILE CG2  C  -2.103  -3.890 -13.840 1.00 . A A .  4 ILE CG2  1 1 
        7 11904 1 1  4 ILE H    H   0.030  -6.709 -11.854 1.00 . A A .  4 ILE H    1 1 
        7 11905 1 1  4 ILE HA   H  -2.370  -6.649 -13.437 1.00 . A A .  4 ILE HA   1 1 
        7 11906 1 1  4 ILE HB   H  -0.452  -4.461 -12.637 1.00 . A A .  4 ILE HB   1 1 
        7 11907 1 1  4 ILE HD11 H  -4.077  -5.154 -12.525 1.00 . A A .  4 ILE HD11 1 1 
        7 11908 1 1  4 ILE HD12 H  -3.482  -6.527 -11.591 1.00 . A A .  4 ILE HD12 1 1 
        7 11909 1 1  4 ILE HD13 H  -4.207  -5.147 -10.766 1.00 . A A .  4 ILE HD13 1 1 
        7 11910 1 1  4 ILE HG12 H  -1.673  -5.320 -10.750 1.00 . A A .  4 ILE HG12 1 1 
        7 11911 1 1  4 ILE HG13 H  -2.385  -3.773 -11.195 1.00 . A A .  4 ILE HG13 1 1 
        7 11912 1 1  4 ILE HG21 H  -1.477  -3.827 -14.718 1.00 . A A .  4 ILE HG21 1 1 
        7 11913 1 1  4 ILE HG22 H  -3.070  -4.282 -14.117 1.00 . A A .  4 ILE HG22 1 1 
        7 11914 1 1  4 ILE HG23 H  -2.222  -2.906 -13.412 1.00 . A A .  4 ILE HG23 1 1 
        7 11915 1 1  4 ILE N    N  -0.592  -7.113 -12.495 1.00 . A A .  4 ILE N    1 1 
        7 11916 1 1  4 ILE O    O  -1.475  -6.342 -15.772 1.00 . A A .  4 ILE O    1 1 
        7 11917 1 1  5 THR C    C   2.751  -5.824 -15.918 1.00 . A A .  5 THR C    1 1 
        7 11918 1 1  5 THR CA   C   1.246  -5.952 -16.120 1.00 . A A .  5 THR CA   1 1 
        7 11919 1 1  5 THR CB   C   0.752  -4.769 -16.975 1.00 . A A .  5 THR CB   1 1 
        7 11920 1 1  5 THR CG2  C   1.227  -3.446 -16.394 1.00 . A A .  5 THR CG2  1 1 
        7 11921 1 1  5 THR H    H   1.058  -5.909 -14.012 1.00 . A A .  5 THR H    1 1 
        7 11922 1 1  5 THR HA   H   1.041  -6.867 -16.656 1.00 . A A .  5 THR HA   1 1 
        7 11923 1 1  5 THR HB   H  -0.329  -4.776 -16.980 1.00 . A A .  5 THR HB   1 1 
        7 11924 1 1  5 THR HG1  H   1.000  -4.116 -18.819 1.00 . A A .  5 THR HG1  1 1 
        7 11925 1 1  5 THR HG21 H   0.873  -3.351 -15.378 1.00 . A A .  5 THR HG21 1 1 
        7 11926 1 1  5 THR HG22 H   0.839  -2.632 -16.988 1.00 . A A .  5 THR HG22 1 1 
        7 11927 1 1  5 THR HG23 H   2.306  -3.416 -16.403 1.00 . A A .  5 THR HG23 1 1 
        7 11928 1 1  5 THR N    N   0.547  -6.013 -14.842 1.00 . A A .  5 THR N    1 1 
        7 11929 1 1  5 THR O    O   3.238  -5.823 -14.787 1.00 . A A .  5 THR O    1 1 
        7 11930 1 1  5 THR OG1  O   1.227  -4.904 -18.319 1.00 . A A .  5 THR OG1  1 1 
        7 11931 1 1  6 SER C    C   5.422  -4.482 -17.894 1.00 . A A .  6 SER C    1 1 
        7 11932 1 1  6 SER CA   C   4.936  -5.590 -16.965 1.00 . A A .  6 SER CA   1 1 
        7 11933 1 1  6 SER CB   C   5.599  -6.916 -17.343 1.00 . A A .  6 SER CB   1 1 
        7 11934 1 1  6 SER H    H   3.039  -5.723 -17.894 1.00 . A A .  6 SER H    1 1 
        7 11935 1 1  6 SER HA   H   5.208  -5.338 -15.951 1.00 . A A .  6 SER HA   1 1 
        7 11936 1 1  6 SER HB2  H   6.514  -7.031 -16.782 1.00 . A A .  6 SER HB2  1 1 
        7 11937 1 1  6 SER HB3  H   4.929  -7.730 -17.109 1.00 . A A .  6 SER HB3  1 1 
        7 11938 1 1  6 SER HG   H   6.093  -7.863 -18.986 1.00 . A A .  6 SER HG   1 1 
        7 11939 1 1  6 SER N    N   3.485  -5.715 -17.021 1.00 . A A .  6 SER N    1 1 
        7 11940 1 1  6 SER O    O   5.010  -4.402 -19.052 1.00 . A A .  6 SER O    1 1 
        7 11941 1 1  6 SER OG   O   5.903  -6.958 -18.727 1.00 . A A .  6 SER OG   1 1 
        7 11942 1 1  7 PHE C    C   8.366  -2.605 -18.233 1.00 . A A .  7 PHE C    1 1 
        7 11943 1 1  7 PHE CA   C   6.844  -2.525 -18.161 1.00 . A A .  7 PHE CA   1 1 
        7 11944 1 1  7 PHE CB   C   6.421  -1.186 -17.554 1.00 . A A .  7 PHE CB   1 1 
        7 11945 1 1  7 PHE CD1  C   4.209  -1.223 -18.738 1.00 . A A .  7 PHE CD1  1 1 
        7 11946 1 1  7 PHE CD2  C   4.272  -0.462 -16.479 1.00 . A A .  7 PHE CD2  1 1 
        7 11947 1 1  7 PHE CE1  C   2.844  -1.010 -18.775 1.00 . A A .  7 PHE CE1  1 1 
        7 11948 1 1  7 PHE CE2  C   2.908  -0.248 -16.510 1.00 . A A .  7 PHE CE2  1 1 
        7 11949 1 1  7 PHE CG   C   4.938  -0.952 -17.591 1.00 . A A .  7 PHE CG   1 1 
        7 11950 1 1  7 PHE CZ   C   2.193  -0.521 -17.660 1.00 . A A .  7 PHE CZ   1 1 
        7 11951 1 1  7 PHE H    H   6.592  -3.745 -16.450 1.00 . A A .  7 PHE H    1 1 
        7 11952 1 1  7 PHE HA   H   6.444  -2.599 -19.161 1.00 . A A .  7 PHE HA   1 1 
        7 11953 1 1  7 PHE HB2  H   6.736  -1.151 -16.522 1.00 . A A .  7 PHE HB2  1 1 
        7 11954 1 1  7 PHE HB3  H   6.898  -0.385 -18.099 1.00 . A A .  7 PHE HB3  1 1 
        7 11955 1 1  7 PHE HD1  H   4.718  -1.606 -19.611 1.00 . A A .  7 PHE HD1  1 1 
        7 11956 1 1  7 PHE HD2  H   4.830  -0.247 -15.579 1.00 . A A .  7 PHE HD2  1 1 
        7 11957 1 1  7 PHE HE1  H   2.288  -1.224 -19.676 1.00 . A A .  7 PHE HE1  1 1 
        7 11958 1 1  7 PHE HE2  H   2.401   0.135 -15.637 1.00 . A A .  7 PHE HE2  1 1 
        7 11959 1 1  7 PHE HZ   H   1.126  -0.354 -17.686 1.00 . A A .  7 PHE HZ   1 1 
        7 11960 1 1  7 PHE N    N   6.302  -3.629 -17.379 1.00 . A A .  7 PHE N    1 1 
        7 11961 1 1  7 PHE O    O   8.995  -3.351 -17.483 1.00 . A A .  7 PHE O    1 1 
        7 11962 1 1  8 ALA C    C  10.951  -0.400 -19.170 1.00 . A A .  8 ALA C    1 1 
        7 11963 1 1  8 ALA CA   C  10.399  -1.814 -19.312 1.00 . A A .  8 ALA CA   1 1 
        7 11964 1 1  8 ALA CB   C  10.779  -2.398 -20.665 1.00 . A A .  8 ALA CB   1 1 
        7 11965 1 1  8 ALA H    H   8.396  -1.259 -19.711 1.00 . A A .  8 ALA H    1 1 
        7 11966 1 1  8 ALA HA   H  10.833  -2.438 -18.544 1.00 . A A .  8 ALA HA   1 1 
        7 11967 1 1  8 ALA HB1  H  10.547  -1.684 -21.442 1.00 . A A .  8 ALA HB1  1 1 
        7 11968 1 1  8 ALA HB2  H  11.836  -2.615 -20.679 1.00 . A A .  8 ALA HB2  1 1 
        7 11969 1 1  8 ALA HB3  H  10.222  -3.307 -20.833 1.00 . A A .  8 ALA HB3  1 1 
        7 11970 1 1  8 ALA N    N   8.951  -1.832 -19.142 1.00 . A A .  8 ALA N    1 1 
        7 11971 1 1  8 ALA O    O  12.034  -0.093 -19.667 1.00 . A A .  8 ALA O    1 1 
        7 11972 1 1  9 ASN C    C  10.164   2.346 -16.916 1.00 . A A .  9 ASN C    1 1 
        7 11973 1 1  9 ASN CA   C  10.612   1.842 -18.284 1.00 . A A .  9 ASN CA   1 1 
        7 11974 1 1  9 ASN CB   C  10.037   2.737 -19.384 1.00 . A A .  9 ASN CB   1 1 
        7 11975 1 1  9 ASN CG   C  11.097   3.200 -20.365 1.00 . A A .  9 ASN CG   1 1 
        7 11976 1 1  9 ASN H    H   9.344   0.155 -18.118 1.00 . A A .  9 ASN H    1 1 
        7 11977 1 1  9 ASN HA   H  11.690   1.876 -18.332 1.00 . A A .  9 ASN HA   1 1 
        7 11978 1 1  9 ASN HB2  H   9.284   2.188 -19.930 1.00 . A A .  9 ASN HB2  1 1 
        7 11979 1 1  9 ASN HB3  H   9.586   3.608 -18.932 1.00 . A A .  9 ASN HB3  1 1 
        7 11980 1 1  9 ASN HD21 H  10.498   1.843 -21.690 1.00 . A A .  9 ASN HD21 1 1 
        7 11981 1 1  9 ASN HD22 H  11.817   2.843 -22.183 1.00 . A A .  9 ASN HD22 1 1 
        7 11982 1 1  9 ASN N    N  10.198   0.459 -18.490 1.00 . A A .  9 ASN N    1 1 
        7 11983 1 1  9 ASN ND2  N  11.142   2.565 -21.530 1.00 . A A .  9 ASN ND2  1 1 
        7 11984 1 1  9 ASN O    O   9.080   2.020 -16.431 1.00 . A A .  9 ASN O    1 1 
        7 11985 1 1  9 ASN OD1  O  11.865   4.119 -20.079 1.00 . A A .  9 ASN OD1  1 1 
        7 11986 1 1 10 PRO C    C   9.613   4.770 -15.003 1.00 . A A . 10 PRO C    1 1 
        7 11987 1 1 10 PRO CA   C  10.728   3.731 -14.957 1.00 . A A . 10 PRO CA   1 1 
        7 11988 1 1 10 PRO CB   C  12.053   4.385 -14.557 1.00 . A A . 10 PRO CB   1 1 
        7 11989 1 1 10 PRO CD   C  12.324   3.594 -16.797 1.00 . A A . 10 PRO CD   1 1 
        7 11990 1 1 10 PRO CG   C  12.731   4.688 -15.848 1.00 . A A . 10 PRO CG   1 1 
        7 11991 1 1 10 PRO HA   H  10.474   2.962 -14.242 1.00 . A A . 10 PRO HA   1 1 
        7 11992 1 1 10 PRO HB2  H  11.856   5.285 -13.992 1.00 . A A . 10 PRO HB2  1 1 
        7 11993 1 1 10 PRO HB3  H  12.632   3.697 -13.959 1.00 . A A . 10 PRO HB3  1 1 
        7 11994 1 1 10 PRO HD2  H  12.233   3.980 -17.801 1.00 . A A . 10 PRO HD2  1 1 
        7 11995 1 1 10 PRO HD3  H  13.037   2.783 -16.765 1.00 . A A . 10 PRO HD3  1 1 
        7 11996 1 1 10 PRO HG2  H  12.403   5.647 -16.219 1.00 . A A . 10 PRO HG2  1 1 
        7 11997 1 1 10 PRO HG3  H  13.802   4.684 -15.710 1.00 . A A . 10 PRO HG3  1 1 
        7 11998 1 1 10 PRO N    N  11.015   3.163 -16.278 1.00 . A A . 10 PRO N    1 1 
        7 11999 1 1 10 PRO O    O   8.672   4.720 -14.211 1.00 . A A . 10 PRO O    1 1 
        7 12000 1 1 11 ARG C    C   7.325   6.169 -16.193 1.00 . A A . 11 ARG C    1 1 
        7 12001 1 1 11 ARG CA   C   8.726   6.762 -16.084 1.00 . A A . 11 ARG CA   1 1 
        7 12002 1 1 11 ARG CB   C   9.029   7.612 -17.319 1.00 . A A . 11 ARG CB   1 1 
        7 12003 1 1 11 ARG CD   C  10.557   9.335 -18.325 1.00 . A A . 11 ARG CD   1 1 
        7 12004 1 1 11 ARG CG   C  10.434   8.193 -17.329 1.00 . A A . 11 ARG CG   1 1 
        7 12005 1 1 11 ARG CZ   C  11.387  11.649 -18.360 1.00 . A A . 11 ARG CZ   1 1 
        7 12006 1 1 11 ARG H    H  10.498   5.697 -16.538 1.00 . A A . 11 ARG H    1 1 
        7 12007 1 1 11 ARG HA   H   8.772   7.389 -15.207 1.00 . A A . 11 ARG HA   1 1 
        7 12008 1 1 11 ARG HB2  H   8.911   7.000 -18.202 1.00 . A A . 11 ARG HB2  1 1 
        7 12009 1 1 11 ARG HB3  H   8.325   8.429 -17.361 1.00 . A A . 11 ARG HB3  1 1 
        7 12010 1 1 11 ARG HD2  H  11.274   9.059 -19.084 1.00 . A A . 11 ARG HD2  1 1 
        7 12011 1 1 11 ARG HD3  H   9.594   9.500 -18.784 1.00 . A A . 11 ARG HD3  1 1 
        7 12012 1 1 11 ARG HE   H  11.002  10.602 -16.707 1.00 . A A . 11 ARG HE   1 1 
        7 12013 1 1 11 ARG HG2  H  10.667   8.564 -16.342 1.00 . A A . 11 ARG HG2  1 1 
        7 12014 1 1 11 ARG HG3  H  11.133   7.415 -17.598 1.00 . A A . 11 ARG HG3  1 1 
        7 12015 1 1 11 ARG HH11 H  11.100  10.821 -20.181 1.00 . A A . 11 ARG HH11 1 1 
        7 12016 1 1 11 ARG HH12 H  11.684  12.452 -20.191 1.00 . A A . 11 ARG HH12 1 1 
        7 12017 1 1 11 ARG HH21 H  11.771  12.749 -16.708 1.00 . A A . 11 ARG HH21 1 1 
        7 12018 1 1 11 ARG HH22 H  12.067  13.547 -18.216 1.00 . A A . 11 ARG HH22 1 1 
        7 12019 1 1 11 ARG N    N   9.725   5.710 -15.936 1.00 . A A . 11 ARG N    1 1 
        7 12020 1 1 11 ARG NE   N  10.997  10.573 -17.687 1.00 . A A . 11 ARG NE   1 1 
        7 12021 1 1 11 ARG NH1  N  11.391  11.640 -19.686 1.00 . A A . 11 ARG NH1  1 1 
        7 12022 1 1 11 ARG NH2  N  11.773  12.738 -17.708 1.00 . A A . 11 ARG NH2  1 1 
        7 12023 1 1 11 ARG O    O   6.419   6.548 -15.450 1.00 . A A . 11 ARG O    1 1 
        7 12024 1 1 12 VAL C    C   5.379   3.908 -16.056 1.00 . A A . 12 VAL C    1 1 
        7 12025 1 1 12 VAL CA   C   5.862   4.590 -17.331 1.00 . A A . 12 VAL CA   1 1 
        7 12026 1 1 12 VAL CB   C   5.930   3.549 -18.463 1.00 . A A . 12 VAL CB   1 1 
        7 12027 1 1 12 VAL CG1  C   4.598   2.829 -18.609 1.00 . A A . 12 VAL CG1  1 1 
        7 12028 1 1 12 VAL CG2  C   6.333   4.211 -19.772 1.00 . A A . 12 VAL CG2  1 1 
        7 12029 1 1 12 VAL H    H   7.912   4.976 -17.686 1.00 . A A . 12 VAL H    1 1 
        7 12030 1 1 12 VAL HA   H   5.149   5.351 -17.612 1.00 . A A . 12 VAL HA   1 1 
        7 12031 1 1 12 VAL HB   H   6.683   2.817 -18.208 1.00 . A A . 12 VAL HB   1 1 
        7 12032 1 1 12 VAL HG11 H   3.797   3.555 -18.623 1.00 . A A . 12 VAL HG11 1 1 
        7 12033 1 1 12 VAL HG12 H   4.591   2.266 -19.530 1.00 . A A . 12 VAL HG12 1 1 
        7 12034 1 1 12 VAL HG13 H   4.459   2.158 -17.774 1.00 . A A . 12 VAL HG13 1 1 
        7 12035 1 1 12 VAL HG21 H   5.447   4.486 -20.324 1.00 . A A . 12 VAL HG21 1 1 
        7 12036 1 1 12 VAL HG22 H   6.916   5.097 -19.563 1.00 . A A . 12 VAL HG22 1 1 
        7 12037 1 1 12 VAL HG23 H   6.924   3.522 -20.358 1.00 . A A . 12 VAL HG23 1 1 
        7 12038 1 1 12 VAL N    N   7.153   5.236 -17.125 1.00 . A A . 12 VAL N    1 1 
        7 12039 1 1 12 VAL O    O   4.259   4.139 -15.602 1.00 . A A . 12 VAL O    1 1 
        7 12040 1 1 13 ALA C    C   5.374   3.307 -13.190 1.00 . A A . 13 ALA C    1 1 
        7 12041 1 1 13 ALA CA   C   5.895   2.351 -14.258 1.00 . A A . 13 ALA CA   1 1 
        7 12042 1 1 13 ALA CB   C   7.105   1.587 -13.741 1.00 . A A . 13 ALA CB   1 1 
        7 12043 1 1 13 ALA H    H   7.111   2.923 -15.892 1.00 . A A . 13 ALA H    1 1 
        7 12044 1 1 13 ALA HA   H   5.121   1.634 -14.493 1.00 . A A . 13 ALA HA   1 1 
        7 12045 1 1 13 ALA HB1  H   7.019   1.460 -12.672 1.00 . A A . 13 ALA HB1  1 1 
        7 12046 1 1 13 ALA HB2  H   7.150   0.619 -14.217 1.00 . A A . 13 ALA HB2  1 1 
        7 12047 1 1 13 ALA HB3  H   8.003   2.142 -13.967 1.00 . A A . 13 ALA HB3  1 1 
        7 12048 1 1 13 ALA N    N   6.233   3.065 -15.483 1.00 . A A . 13 ALA N    1 1 
        7 12049 1 1 13 ALA O    O   4.224   3.207 -12.763 1.00 . A A . 13 ALA O    1 1 
        7 12050 1 1 14 GLN C    C   4.612   5.985 -12.166 1.00 . A A . 14 GLN C    1 1 
        7 12051 1 1 14 GLN CA   C   5.853   5.204 -11.744 1.00 . A A . 14 GLN CA   1 1 
        7 12052 1 1 14 GLN CB   C   7.011   6.168 -11.479 1.00 . A A . 14 GLN CB   1 1 
        7 12053 1 1 14 GLN CD   C   6.278   6.880  -9.168 1.00 . A A . 14 GLN CD   1 1 
        7 12054 1 1 14 GLN CG   C   6.640   7.329 -10.570 1.00 . A A . 14 GLN CG   1 1 
        7 12055 1 1 14 GLN H    H   7.130   4.260 -13.143 1.00 . A A . 14 GLN H    1 1 
        7 12056 1 1 14 GLN HA   H   5.631   4.664 -10.836 1.00 . A A . 14 GLN HA   1 1 
        7 12057 1 1 14 GLN HB2  H   7.820   5.622 -11.018 1.00 . A A . 14 GLN HB2  1 1 
        7 12058 1 1 14 GLN HB3  H   7.350   6.572 -12.421 1.00 . A A . 14 GLN HB3  1 1 
        7 12059 1 1 14 GLN HE21 H   4.438   7.600  -9.385 1.00 . A A . 14 GLN HE21 1 1 
        7 12060 1 1 14 GLN HE22 H   4.780   6.860  -7.862 1.00 . A A . 14 GLN HE22 1 1 
        7 12061 1 1 14 GLN HG2  H   7.480   8.005 -10.509 1.00 . A A . 14 GLN HG2  1 1 
        7 12062 1 1 14 GLN HG3  H   5.793   7.847 -10.996 1.00 . A A . 14 GLN HG3  1 1 
        7 12063 1 1 14 GLN N    N   6.228   4.232 -12.764 1.00 . A A . 14 GLN N    1 1 
        7 12064 1 1 14 GLN NE2  N   5.041   7.140  -8.763 1.00 . A A . 14 GLN NE2  1 1 
        7 12065 1 1 14 GLN O    O   3.675   6.147 -11.387 1.00 . A A . 14 GLN O    1 1 
        7 12066 1 1 14 GLN OE1  O   7.102   6.305  -8.456 1.00 . A A . 14 GLN OE1  1 1 
        7 12067 1 1 15 ALA C    C   2.182   6.462 -13.763 1.00 . A A . 15 ALA C    1 1 
        7 12068 1 1 15 ALA CA   C   3.490   7.227 -13.932 1.00 . A A . 15 ALA CA   1 1 
        7 12069 1 1 15 ALA CB   C   3.720   7.566 -15.397 1.00 . A A . 15 ALA CB   1 1 
        7 12070 1 1 15 ALA H    H   5.392   6.303 -13.979 1.00 . A A . 15 ALA H    1 1 
        7 12071 1 1 15 ALA HA   H   3.426   8.154 -13.379 1.00 . A A . 15 ALA HA   1 1 
        7 12072 1 1 15 ALA HB1  H   2.782   7.848 -15.852 1.00 . A A . 15 ALA HB1  1 1 
        7 12073 1 1 15 ALA HB2  H   4.418   8.387 -15.471 1.00 . A A . 15 ALA HB2  1 1 
        7 12074 1 1 15 ALA HB3  H   4.123   6.703 -15.906 1.00 . A A . 15 ALA HB3  1 1 
        7 12075 1 1 15 ALA N    N   4.615   6.466 -13.405 1.00 . A A . 15 ALA N    1 1 
        7 12076 1 1 15 ALA O    O   1.176   7.020 -13.323 1.00 . A A . 15 ALA O    1 1 
        7 12077 1 1 16 PHE C    C   0.538   4.260 -12.558 1.00 . A A . 16 PHE C    1 1 
        7 12078 1 1 16 PHE CA   C   1.016   4.339 -14.005 1.00 . A A . 16 PHE CA   1 1 
        7 12079 1 1 16 PHE CB   C   1.312   2.933 -14.533 1.00 . A A . 16 PHE CB   1 1 
        7 12080 1 1 16 PHE CD1  C  -0.485   2.535 -16.239 1.00 . A A . 16 PHE CD1  1 1 
        7 12081 1 1 16 PHE CD2  C   1.773   2.696 -16.988 1.00 . A A . 16 PHE CD2  1 1 
        7 12082 1 1 16 PHE CE1  C  -0.906   2.336 -17.541 1.00 . A A . 16 PHE CE1  1 1 
        7 12083 1 1 16 PHE CE2  C   1.358   2.498 -18.292 1.00 . A A . 16 PHE CE2  1 1 
        7 12084 1 1 16 PHE CG   C   0.858   2.717 -15.949 1.00 . A A . 16 PHE CG   1 1 
        7 12085 1 1 16 PHE CZ   C   0.017   2.317 -18.568 1.00 . A A . 16 PHE CZ   1 1 
        7 12086 1 1 16 PHE H    H   3.034   4.793 -14.460 1.00 . A A . 16 PHE H    1 1 
        7 12087 1 1 16 PHE HA   H   0.238   4.783 -14.605 1.00 . A A . 16 PHE HA   1 1 
        7 12088 1 1 16 PHE HB2  H   2.377   2.759 -14.497 1.00 . A A . 16 PHE HB2  1 1 
        7 12089 1 1 16 PHE HB3  H   0.811   2.209 -13.909 1.00 . A A . 16 PHE HB3  1 1 
        7 12090 1 1 16 PHE HD1  H  -1.208   2.549 -15.436 1.00 . A A . 16 PHE HD1  1 1 
        7 12091 1 1 16 PHE HD2  H   2.823   2.837 -16.774 1.00 . A A . 16 PHE HD2  1 1 
        7 12092 1 1 16 PHE HE1  H  -1.955   2.194 -17.753 1.00 . A A . 16 PHE HE1  1 1 
        7 12093 1 1 16 PHE HE2  H   2.082   2.484 -19.093 1.00 . A A . 16 PHE HE2  1 1 
        7 12094 1 1 16 PHE HZ   H  -0.310   2.162 -19.585 1.00 . A A . 16 PHE HZ   1 1 
        7 12095 1 1 16 PHE N    N   2.202   5.181 -14.116 1.00 . A A . 16 PHE N    1 1 
        7 12096 1 1 16 PHE O    O  -0.587   4.647 -12.242 1.00 . A A . 16 PHE O    1 1 
        7 12097 1 1 17 VAL C    C   0.711   4.978  -9.662 1.00 . A A . 17 VAL C    1 1 
        7 12098 1 1 17 VAL CA   C   1.070   3.626 -10.269 1.00 . A A . 17 VAL CA   1 1 
        7 12099 1 1 17 VAL CB   C   2.236   3.012  -9.472 1.00 . A A . 17 VAL CB   1 1 
        7 12100 1 1 17 VAL CG1  C   2.495   1.582  -9.921 1.00 . A A . 17 VAL CG1  1 1 
        7 12101 1 1 17 VAL CG2  C   3.489   3.862  -9.622 1.00 . A A . 17 VAL CG2  1 1 
        7 12102 1 1 17 VAL H    H   2.284   3.464 -11.994 1.00 . A A . 17 VAL H    1 1 
        7 12103 1 1 17 VAL HA   H   0.218   2.967 -10.185 1.00 . A A . 17 VAL HA   1 1 
        7 12104 1 1 17 VAL HB   H   1.961   2.994  -8.427 1.00 . A A . 17 VAL HB   1 1 
        7 12105 1 1 17 VAL HG11 H   2.873   1.007  -9.088 1.00 . A A . 17 VAL HG11 1 1 
        7 12106 1 1 17 VAL HG12 H   1.574   1.143 -10.275 1.00 . A A . 17 VAL HG12 1 1 
        7 12107 1 1 17 VAL HG13 H   3.224   1.582 -10.718 1.00 . A A . 17 VAL HG13 1 1 
        7 12108 1 1 17 VAL HG21 H   3.724   3.974 -10.669 1.00 . A A . 17 VAL HG21 1 1 
        7 12109 1 1 17 VAL HG22 H   3.318   4.835  -9.185 1.00 . A A . 17 VAL HG22 1 1 
        7 12110 1 1 17 VAL HG23 H   4.313   3.381  -9.117 1.00 . A A . 17 VAL HG23 1 1 
        7 12111 1 1 17 VAL N    N   1.402   3.756 -11.682 1.00 . A A . 17 VAL N    1 1 
        7 12112 1 1 17 VAL O    O   0.034   5.050  -8.636 1.00 . A A . 17 VAL O    1 1 
        7 12113 1 1 18 ASP C    C  -0.565   7.776 -10.075 1.00 . A A . 18 ASP C    1 1 
        7 12114 1 1 18 ASP CA   C   0.893   7.399  -9.829 1.00 . A A . 18 ASP CA   1 1 
        7 12115 1 1 18 ASP CB   C   1.816   8.403 -10.521 1.00 . A A . 18 ASP CB   1 1 
        7 12116 1 1 18 ASP CG   C   1.707   9.794  -9.928 1.00 . A A . 18 ASP CG   1 1 
        7 12117 1 1 18 ASP H    H   1.701   5.926 -11.117 1.00 . A A . 18 ASP H    1 1 
        7 12118 1 1 18 ASP HA   H   1.083   7.422  -8.767 1.00 . A A . 18 ASP HA   1 1 
        7 12119 1 1 18 ASP HB2  H   2.839   8.069 -10.423 1.00 . A A . 18 ASP HB2  1 1 
        7 12120 1 1 18 ASP HB3  H   1.558   8.456 -11.569 1.00 . A A . 18 ASP HB3  1 1 
        7 12121 1 1 18 ASP N    N   1.167   6.048 -10.304 1.00 . A A . 18 ASP N    1 1 
        7 12122 1 1 18 ASP O    O  -1.306   8.073  -9.138 1.00 . A A . 18 ASP O    1 1 
        7 12123 1 1 18 ASP OD1  O   1.448   9.901  -8.712 1.00 . A A . 18 ASP OD1  1 1 
        7 12124 1 1 18 ASP OD2  O   1.880  10.775 -10.681 1.00 . A A . 18 ASP OD2  1 1 
        7 12125 1 1 19 TYR C    C  -3.326   7.098 -11.135 1.00 . A A . 19 TYR C    1 1 
        7 12126 1 1 19 TYR CA   C  -2.336   8.107 -11.710 1.00 . A A . 19 TYR CA   1 1 
        7 12127 1 1 19 TYR CB   C  -2.476   8.164 -13.232 1.00 . A A . 19 TYR CB   1 1 
        7 12128 1 1 19 TYR CD1  C  -4.565   6.874 -13.825 1.00 . A A . 19 TYR CD1  1 1 
        7 12129 1 1 19 TYR CD2  C  -2.454   5.914 -14.377 1.00 . A A . 19 TYR CD2  1 1 
        7 12130 1 1 19 TYR CE1  C  -5.210   5.777 -14.362 1.00 . A A . 19 TYR CE1  1 1 
        7 12131 1 1 19 TYR CE2  C  -3.091   4.813 -14.918 1.00 . A A . 19 TYR CE2  1 1 
        7 12132 1 1 19 TYR CG   C  -3.178   6.962 -13.822 1.00 . A A . 19 TYR CG   1 1 
        7 12133 1 1 19 TYR CZ   C  -4.469   4.749 -14.907 1.00 . A A . 19 TYR CZ   1 1 
        7 12134 1 1 19 TYR H    H  -0.331   7.517 -12.043 1.00 . A A . 19 TYR H    1 1 
        7 12135 1 1 19 TYR HA   H  -2.555   9.082 -11.301 1.00 . A A . 19 TYR HA   1 1 
        7 12136 1 1 19 TYR HB2  H  -3.042   9.043 -13.502 1.00 . A A . 19 TYR HB2  1 1 
        7 12137 1 1 19 TYR HB3  H  -1.493   8.225 -13.675 1.00 . A A . 19 TYR HB3  1 1 
        7 12138 1 1 19 TYR HD1  H  -5.142   7.681 -13.397 1.00 . A A . 19 TYR HD1  1 1 
        7 12139 1 1 19 TYR HD2  H  -1.375   5.967 -14.384 1.00 . A A . 19 TYR HD2  1 1 
        7 12140 1 1 19 TYR HE1  H  -6.289   5.726 -14.354 1.00 . A A . 19 TYR HE1  1 1 
        7 12141 1 1 19 TYR HE2  H  -2.511   4.008 -15.345 1.00 . A A . 19 TYR HE2  1 1 
        7 12142 1 1 19 TYR HH   H  -4.481   3.138 -15.956 1.00 . A A . 19 TYR HH   1 1 
        7 12143 1 1 19 TYR N    N  -0.968   7.763 -11.341 1.00 . A A . 19 TYR N    1 1 
        7 12144 1 1 19 TYR O    O  -4.502   7.406 -10.942 1.00 . A A . 19 TYR O    1 1 
        7 12145 1 1 19 TYR OH   O  -5.108   3.655 -15.444 1.00 . A A . 19 TYR OH   1 1 
        7 12146 1 1 20 MET C    C  -3.848   5.011  -8.802 1.00 . A A . 20 MET C    1 1 
        7 12147 1 1 20 MET CA   C  -3.681   4.837 -10.308 1.00 . A A . 20 MET CA   1 1 
        7 12148 1 1 20 MET CB   C  -3.079   3.463 -10.611 1.00 . A A . 20 MET CB   1 1 
        7 12149 1 1 20 MET CE   C  -6.177   2.902 -12.219 1.00 . A A . 20 MET CE   1 1 
        7 12150 1 1 20 MET CG   C  -3.414   2.945 -12.000 1.00 . A A . 20 MET CG   1 1 
        7 12151 1 1 20 MET H    H  -1.894   5.705 -11.039 1.00 . A A . 20 MET H    1 1 
        7 12152 1 1 20 MET HA   H  -4.651   4.906 -10.777 1.00 . A A . 20 MET HA   1 1 
        7 12153 1 1 20 MET HB2  H  -2.005   3.527 -10.523 1.00 . A A . 20 MET HB2  1 1 
        7 12154 1 1 20 MET HB3  H  -3.449   2.753  -9.886 1.00 . A A . 20 MET HB3  1 1 
        7 12155 1 1 20 MET HE1  H  -6.757   2.945 -11.310 1.00 . A A . 20 MET HE1  1 1 
        7 12156 1 1 20 MET HE2  H  -5.807   3.888 -12.459 1.00 . A A . 20 MET HE2  1 1 
        7 12157 1 1 20 MET HE3  H  -6.799   2.544 -13.027 1.00 . A A . 20 MET HE3  1 1 
        7 12158 1 1 20 MET HG2  H  -3.671   3.783 -12.630 1.00 . A A . 20 MET HG2  1 1 
        7 12159 1 1 20 MET HG3  H  -2.545   2.447 -12.402 1.00 . A A . 20 MET HG3  1 1 
        7 12160 1 1 20 MET N    N  -2.840   5.891 -10.863 1.00 . A A . 20 MET N    1 1 
        7 12161 1 1 20 MET O    O  -4.939   4.825  -8.264 1.00 . A A . 20 MET O    1 1 
        7 12162 1 1 20 MET SD   S  -4.795   1.785 -11.994 1.00 . A A . 20 MET SD   1 1 
        7 12163 1 1 21 ALA C    C  -3.681   6.747  -6.311 1.00 . A A . 21 ALA C    1 1 
        7 12164 1 1 21 ALA CA   C  -2.788   5.569  -6.684 1.00 . A A . 21 ALA CA   1 1 
        7 12165 1 1 21 ALA CB   C  -1.378   5.785  -6.154 1.00 . A A . 21 ALA CB   1 1 
        7 12166 1 1 21 ALA H    H  -1.919   5.501  -8.613 1.00 . A A . 21 ALA H    1 1 
        7 12167 1 1 21 ALA HA   H  -3.184   4.672  -6.230 1.00 . A A . 21 ALA HA   1 1 
        7 12168 1 1 21 ALA HB1  H  -0.832   6.422  -6.835 1.00 . A A . 21 ALA HB1  1 1 
        7 12169 1 1 21 ALA HB2  H  -1.427   6.253  -5.183 1.00 . A A . 21 ALA HB2  1 1 
        7 12170 1 1 21 ALA HB3  H  -0.876   4.833  -6.071 1.00 . A A . 21 ALA HB3  1 1 
        7 12171 1 1 21 ALA N    N  -2.760   5.368  -8.128 1.00 . A A . 21 ALA N    1 1 
        7 12172 1 1 21 ALA O    O  -4.444   6.681  -5.346 1.00 . A A . 21 ALA O    1 1 
        7 12173 1 1 22 THR C    C  -5.842   8.791  -7.192 1.00 . A A . 22 THR C    1 1 
        7 12174 1 1 22 THR CA   C  -4.379   9.021  -6.829 1.00 . A A . 22 THR CA   1 1 
        7 12175 1 1 22 THR CB   C  -3.848  10.229  -7.624 1.00 . A A . 22 THR CB   1 1 
        7 12176 1 1 22 THR CG2  C  -3.998  10.000  -9.120 1.00 . A A . 22 THR CG2  1 1 
        7 12177 1 1 22 THR H    H  -2.955   7.819  -7.834 1.00 . A A . 22 THR H    1 1 
        7 12178 1 1 22 THR HA   H  -4.311   9.251  -5.776 1.00 . A A . 22 THR HA   1 1 
        7 12179 1 1 22 THR HB   H  -2.799  10.356  -7.397 1.00 . A A . 22 THR HB   1 1 
        7 12180 1 1 22 THR HG1  H  -4.015  12.185  -7.437 1.00 . A A . 22 THR HG1  1 1 
        7 12181 1 1 22 THR HG21 H  -5.046   9.940  -9.372 1.00 . A A . 22 THR HG21 1 1 
        7 12182 1 1 22 THR HG22 H  -3.508   9.078  -9.394 1.00 . A A . 22 THR HG22 1 1 
        7 12183 1 1 22 THR HG23 H  -3.546  10.821  -9.656 1.00 . A A . 22 THR HG23 1 1 
        7 12184 1 1 22 THR N    N  -3.581   7.827  -7.080 1.00 . A A . 22 THR N    1 1 
        7 12185 1 1 22 THR O    O  -6.710   9.587  -6.837 1.00 . A A . 22 THR O    1 1 
        7 12186 1 1 22 THR OG1  O  -4.555  11.414  -7.244 1.00 . A A . 22 THR OG1  1 1 
        7 12187 1 1 23 GLN C    C  -8.138   6.461  -7.285 1.00 . A A . 23 GLN C    1 1 
        7 12188 1 1 23 GLN CA   C  -7.465   7.366  -8.312 1.00 . A A . 23 GLN CA   1 1 
        7 12189 1 1 23 GLN CB   C  -7.453   6.683  -9.681 1.00 . A A . 23 GLN CB   1 1 
        7 12190 1 1 23 GLN CD   C  -8.816   8.179 -11.194 1.00 . A A . 23 GLN CD   1 1 
        7 12191 1 1 23 GLN CG   C  -7.435   7.658 -10.847 1.00 . A A . 23 GLN CG   1 1 
        7 12192 1 1 23 GLN H    H  -5.371   7.103  -8.154 1.00 . A A . 23 GLN H    1 1 
        7 12193 1 1 23 GLN HA   H  -8.024   8.286  -8.384 1.00 . A A . 23 GLN HA   1 1 
        7 12194 1 1 23 GLN HB2  H  -6.577   6.056  -9.750 1.00 . A A . 23 GLN HB2  1 1 
        7 12195 1 1 23 GLN HB3  H  -8.336   6.066  -9.770 1.00 . A A . 23 GLN HB3  1 1 
        7 12196 1 1 23 GLN HE21 H  -8.623   9.645  -9.866 1.00 . A A . 23 GLN HE21 1 1 
        7 12197 1 1 23 GLN HE22 H -10.115   9.612 -10.736 1.00 . A A . 23 GLN HE22 1 1 
        7 12198 1 1 23 GLN HG2  H  -6.806   8.496 -10.589 1.00 . A A . 23 GLN HG2  1 1 
        7 12199 1 1 23 GLN HG3  H  -7.027   7.156 -11.712 1.00 . A A . 23 GLN HG3  1 1 
        7 12200 1 1 23 GLN N    N  -6.106   7.699  -7.901 1.00 . A A . 23 GLN N    1 1 
        7 12201 1 1 23 GLN NE2  N  -9.227   9.254 -10.532 1.00 . A A . 23 GLN NE2  1 1 
        7 12202 1 1 23 GLN O    O  -9.302   6.094  -7.435 1.00 . A A . 23 GLN O    1 1 
        7 12203 1 1 23 GLN OE1  O  -9.506   7.621 -12.048 1.00 . A A . 23 GLN OE1  1 1 
        7 12204 1 1 24 GLY C    C  -7.463   3.812  -5.332 1.00 . A A . 24 GLY C    1 1 
        7 12205 1 1 24 GLY CA   C  -7.938   5.246  -5.204 1.00 . A A . 24 GLY CA   1 1 
        7 12206 1 1 24 GLY H    H  -6.473   6.429  -6.173 1.00 . A A . 24 GLY H    1 1 
        7 12207 1 1 24 GLY HA2  H  -7.637   5.629  -4.240 1.00 . A A . 24 GLY HA2  1 1 
        7 12208 1 1 24 GLY HA3  H  -9.016   5.262  -5.266 1.00 . A A . 24 GLY HA3  1 1 
        7 12209 1 1 24 GLY N    N  -7.396   6.105  -6.241 1.00 . A A . 24 GLY N    1 1 
        7 12210 1 1 24 GLY O    O  -7.781   2.968  -4.495 1.00 . A A . 24 GLY O    1 1 
        7 12211 1 1 25 VAL C    C  -4.675   2.138  -6.385 1.00 . A A . 25 VAL C    1 1 
        7 12212 1 1 25 VAL CA   C  -6.180   2.194  -6.620 1.00 . A A . 25 VAL CA   1 1 
        7 12213 1 1 25 VAL CB   C  -6.482   1.719  -8.054 1.00 . A A . 25 VAL CB   1 1 
        7 12214 1 1 25 VAL CG1  C  -6.271   0.217  -8.175 1.00 . A A . 25 VAL CG1  1 1 
        7 12215 1 1 25 VAL CG2  C  -7.899   2.100  -8.454 1.00 . A A . 25 VAL CG2  1 1 
        7 12216 1 1 25 VAL H    H  -6.480   4.251  -7.017 1.00 . A A . 25 VAL H    1 1 
        7 12217 1 1 25 VAL HA   H  -6.668   1.521  -5.930 1.00 . A A . 25 VAL HA   1 1 
        7 12218 1 1 25 VAL HB   H  -5.795   2.211  -8.727 1.00 . A A . 25 VAL HB   1 1 
        7 12219 1 1 25 VAL HG11 H  -7.134  -0.230  -8.645 1.00 . A A . 25 VAL HG11 1 1 
        7 12220 1 1 25 VAL HG12 H  -5.392   0.024  -8.773 1.00 . A A . 25 VAL HG12 1 1 
        7 12221 1 1 25 VAL HG13 H  -6.138  -0.208  -7.191 1.00 . A A . 25 VAL HG13 1 1 
        7 12222 1 1 25 VAL HG21 H  -8.477   2.315  -7.568 1.00 . A A . 25 VAL HG21 1 1 
        7 12223 1 1 25 VAL HG22 H  -7.872   2.976  -9.087 1.00 . A A . 25 VAL HG22 1 1 
        7 12224 1 1 25 VAL HG23 H  -8.354   1.282  -8.992 1.00 . A A . 25 VAL HG23 1 1 
        7 12225 1 1 25 VAL N    N  -6.699   3.535  -6.385 1.00 . A A . 25 VAL N    1 1 
        7 12226 1 1 25 VAL O    O  -3.898   2.742  -7.124 1.00 . A A . 25 VAL O    1 1 
        7 12227 1 1 26 ILE C    C  -2.187   0.215  -5.888 1.00 . A A . 26 ILE C    1 1 
        7 12228 1 1 26 ILE CA   C  -2.857   1.272  -5.018 1.00 . A A . 26 ILE CA   1 1 
        7 12229 1 1 26 ILE CB   C  -2.661   0.902  -3.536 1.00 . A A . 26 ILE CB   1 1 
        7 12230 1 1 26 ILE CD1  C  -2.723   3.354  -2.856 1.00 . A A . 26 ILE CD1  1 1 
        7 12231 1 1 26 ILE CG1  C  -3.286   1.968  -2.634 1.00 . A A . 26 ILE CG1  1 1 
        7 12232 1 1 26 ILE CG2  C  -1.181   0.737  -3.223 1.00 . A A . 26 ILE CG2  1 1 
        7 12233 1 1 26 ILE H    H  -4.937   0.951  -4.798 1.00 . A A . 26 ILE H    1 1 
        7 12234 1 1 26 ILE HA   H  -2.380   2.225  -5.197 1.00 . A A . 26 ILE HA   1 1 
        7 12235 1 1 26 ILE HB   H  -3.149  -0.043  -3.357 1.00 . A A . 26 ILE HB   1 1 
        7 12236 1 1 26 ILE HD11 H  -1.833   3.288  -3.465 1.00 . A A . 26 ILE HD11 1 1 
        7 12237 1 1 26 ILE HD12 H  -3.458   3.966  -3.357 1.00 . A A . 26 ILE HD12 1 1 
        7 12238 1 1 26 ILE HD13 H  -2.473   3.798  -1.903 1.00 . A A . 26 ILE HD13 1 1 
        7 12239 1 1 26 ILE HG12 H  -4.348   2.008  -2.818 1.00 . A A . 26 ILE HG12 1 1 
        7 12240 1 1 26 ILE HG13 H  -3.114   1.700  -1.601 1.00 . A A . 26 ILE HG13 1 1 
        7 12241 1 1 26 ILE HG21 H  -1.018   0.885  -2.166 1.00 . A A . 26 ILE HG21 1 1 
        7 12242 1 1 26 ILE HG22 H  -0.864  -0.258  -3.499 1.00 . A A . 26 ILE HG22 1 1 
        7 12243 1 1 26 ILE HG23 H  -0.611   1.465  -3.781 1.00 . A A . 26 ILE HG23 1 1 
        7 12244 1 1 26 ILE N    N  -4.270   1.409  -5.350 1.00 . A A . 26 ILE N    1 1 
        7 12245 1 1 26 ILE O    O  -2.718  -0.882  -6.070 1.00 . A A . 26 ILE O    1 1 
        7 12246 1 1 27 LEU C    C   1.170  -0.507  -6.797 1.00 . A A . 27 LEU C    1 1 
        7 12247 1 1 27 LEU CA   C  -0.273  -0.372  -7.273 1.00 . A A . 27 LEU CA   1 1 
        7 12248 1 1 27 LEU CB   C  -0.300   0.108  -8.725 1.00 . A A . 27 LEU CB   1 1 
        7 12249 1 1 27 LEU CD1  C  -1.463  -1.865  -9.745 1.00 . A A . 27 LEU CD1  1 1 
        7 12250 1 1 27 LEU CD2  C  -2.800   0.080  -8.918 1.00 . A A . 27 LEU CD2  1 1 
        7 12251 1 1 27 LEU CG   C  -1.492  -0.355  -9.563 1.00 . A A . 27 LEU CG   1 1 
        7 12252 1 1 27 LEU H    H  -0.646   1.438  -6.242 1.00 . A A . 27 LEU H    1 1 
        7 12253 1 1 27 LEU HA   H  -0.752  -1.338  -7.213 1.00 . A A . 27 LEU HA   1 1 
        7 12254 1 1 27 LEU HB2  H  -0.302   1.187  -8.717 1.00 . A A . 27 LEU HB2  1 1 
        7 12255 1 1 27 LEU HB3  H   0.601  -0.245  -9.206 1.00 . A A . 27 LEU HB3  1 1 
        7 12256 1 1 27 LEU HD11 H  -1.012  -2.104 -10.696 1.00 . A A . 27 LEU HD11 1 1 
        7 12257 1 1 27 LEU HD12 H  -2.471  -2.251  -9.717 1.00 . A A . 27 LEU HD12 1 1 
        7 12258 1 1 27 LEU HD13 H  -0.884  -2.312  -8.949 1.00 . A A . 27 LEU HD13 1 1 
        7 12259 1 1 27 LEU HD21 H  -2.614   0.914  -8.257 1.00 . A A . 27 LEU HD21 1 1 
        7 12260 1 1 27 LEU HD22 H  -3.213  -0.742  -8.352 1.00 . A A . 27 LEU HD22 1 1 
        7 12261 1 1 27 LEU HD23 H  -3.498   0.378  -9.685 1.00 . A A . 27 LEU HD23 1 1 
        7 12262 1 1 27 LEU HG   H  -1.434   0.099 -10.543 1.00 . A A . 27 LEU HG   1 1 
        7 12263 1 1 27 LEU N    N  -1.018   0.550  -6.423 1.00 . A A . 27 LEU N    1 1 
        7 12264 1 1 27 LEU O    O   1.675   0.343  -6.063 1.00 . A A . 27 LEU O    1 1 
        7 12265 1 1 28 THR C    C   4.089  -2.061  -8.065 1.00 . A A . 28 THR C    1 1 
        7 12266 1 1 28 THR CA   C   3.214  -1.826  -6.839 1.00 . A A . 28 THR CA   1 1 
        7 12267 1 1 28 THR CB   C   3.330  -3.041  -5.900 1.00 . A A . 28 THR CB   1 1 
        7 12268 1 1 28 THR CG2  C   4.239  -2.729  -4.721 1.00 . A A . 28 THR CG2  1 1 
        7 12269 1 1 28 THR H    H   1.372  -2.221  -7.804 1.00 . A A . 28 THR H    1 1 
        7 12270 1 1 28 THR HA   H   3.575  -0.955  -6.313 1.00 . A A . 28 THR HA   1 1 
        7 12271 1 1 28 THR HB   H   3.755  -3.866  -6.454 1.00 . A A . 28 THR HB   1 1 
        7 12272 1 1 28 THR HG1  H   2.127  -4.065  -4.720 1.00 . A A . 28 THR HG1  1 1 
        7 12273 1 1 28 THR HG21 H   4.002  -3.388  -3.899 1.00 . A A . 28 THR HG21 1 1 
        7 12274 1 1 28 THR HG22 H   4.091  -1.704  -4.414 1.00 . A A . 28 THR HG22 1 1 
        7 12275 1 1 28 THR HG23 H   5.268  -2.873  -5.012 1.00 . A A . 28 THR HG23 1 1 
        7 12276 1 1 28 THR N    N   1.829  -1.580  -7.221 1.00 . A A . 28 THR N    1 1 
        7 12277 1 1 28 THR O    O   3.633  -2.609  -9.069 1.00 . A A . 28 THR O    1 1 
        7 12278 1 1 28 THR OG1  O   2.034  -3.418  -5.423 1.00 . A A . 28 THR OG1  1 1 
        7 12279 1 1 29 ILE C    C   7.542  -2.547  -8.625 1.00 . A A . 29 ILE C    1 1 
        7 12280 1 1 29 ILE CA   C   6.287  -1.811  -9.079 1.00 . A A . 29 ILE CA   1 1 
        7 12281 1 1 29 ILE CB   C   6.692  -0.454  -9.684 1.00 . A A . 29 ILE CB   1 1 
        7 12282 1 1 29 ILE CD1  C   4.860  -0.449 -11.451 1.00 . A A . 29 ILE CD1  1 1 
        7 12283 1 1 29 ILE CG1  C   5.466   0.259 -10.260 1.00 . A A . 29 ILE CG1  1 1 
        7 12284 1 1 29 ILE CG2  C   7.752  -0.648 -10.758 1.00 . A A . 29 ILE CG2  1 1 
        7 12285 1 1 29 ILE H    H   5.652  -1.215  -7.150 1.00 . A A . 29 ILE H    1 1 
        7 12286 1 1 29 ILE HA   H   5.798  -2.393  -9.847 1.00 . A A . 29 ILE HA   1 1 
        7 12287 1 1 29 ILE HB   H   7.116   0.153  -8.899 1.00 . A A . 29 ILE HB   1 1 
        7 12288 1 1 29 ILE HD11 H   3.801  -0.586 -11.288 1.00 . A A . 29 ILE HD11 1 1 
        7 12289 1 1 29 ILE HD12 H   5.016   0.143 -12.340 1.00 . A A . 29 ILE HD12 1 1 
        7 12290 1 1 29 ILE HD13 H   5.331  -1.414 -11.574 1.00 . A A . 29 ILE HD13 1 1 
        7 12291 1 1 29 ILE HG12 H   4.708   0.332  -9.496 1.00 . A A . 29 ILE HG12 1 1 
        7 12292 1 1 29 ILE HG13 H   5.752   1.253 -10.574 1.00 . A A . 29 ILE HG13 1 1 
        7 12293 1 1 29 ILE HG21 H   7.446  -1.438 -11.427 1.00 . A A . 29 ILE HG21 1 1 
        7 12294 1 1 29 ILE HG22 H   7.871   0.269 -11.315 1.00 . A A . 29 ILE HG22 1 1 
        7 12295 1 1 29 ILE HG23 H   8.690  -0.912 -10.294 1.00 . A A . 29 ILE HG23 1 1 
        7 12296 1 1 29 ILE N    N   5.348  -1.644  -7.977 1.00 . A A . 29 ILE N    1 1 
        7 12297 1 1 29 ILE O    O   8.007  -2.366  -7.500 1.00 . A A . 29 ILE O    1 1 
        7 12298 1 1 30 GLN C    C  10.377  -3.890 -10.238 1.00 . A A . 30 GLN C    1 1 
        7 12299 1 1 30 GLN CA   C   9.290  -4.141  -9.198 1.00 . A A . 30 GLN CA   1 1 
        7 12300 1 1 30 GLN CB   C   8.968  -5.635  -9.130 1.00 . A A . 30 GLN CB   1 1 
        7 12301 1 1 30 GLN CD   C   9.818  -7.194  -7.333 1.00 . A A . 30 GLN CD   1 1 
        7 12302 1 1 30 GLN CG   C   8.784  -6.153  -7.713 1.00 . A A . 30 GLN CG   1 1 
        7 12303 1 1 30 GLN H    H   7.670  -3.479 -10.389 1.00 . A A . 30 GLN H    1 1 
        7 12304 1 1 30 GLN HA   H   9.649  -3.815  -8.234 1.00 . A A . 30 GLN HA   1 1 
        7 12305 1 1 30 GLN HB2  H   8.057  -5.820  -9.680 1.00 . A A . 30 GLN HB2  1 1 
        7 12306 1 1 30 GLN HB3  H   9.775  -6.186  -9.590 1.00 . A A . 30 GLN HB3  1 1 
        7 12307 1 1 30 GLN HE21 H   9.921  -6.456  -5.490 1.00 . A A . 30 GLN HE21 1 1 
        7 12308 1 1 30 GLN HE22 H  10.943  -7.810  -5.815 1.00 . A A . 30 GLN HE22 1 1 
        7 12309 1 1 30 GLN HG2  H   8.863  -5.323  -7.026 1.00 . A A . 30 GLN HG2  1 1 
        7 12310 1 1 30 GLN HG3  H   7.802  -6.595  -7.630 1.00 . A A . 30 GLN HG3  1 1 
        7 12311 1 1 30 GLN N    N   8.087  -3.377  -9.509 1.00 . A A . 30 GLN N    1 1 
        7 12312 1 1 30 GLN NE2  N  10.275  -7.149  -6.087 1.00 . A A . 30 GLN NE2  1 1 
        7 12313 1 1 30 GLN O    O  10.320  -4.419 -11.348 1.00 . A A . 30 GLN O    1 1 
        7 12314 1 1 30 GLN OE1  O  10.204  -8.030  -8.151 1.00 . A A . 30 GLN OE1  1 1 
        7 12315 1 1 31 GLN C    C  13.529  -3.850 -10.744 1.00 . A A . 31 GLN C    1 1 
        7 12316 1 1 31 GLN CA   C  12.464  -2.759 -10.773 1.00 . A A . 31 GLN CA   1 1 
        7 12317 1 1 31 GLN CB   C  13.085  -1.413 -10.395 1.00 . A A . 31 GLN CB   1 1 
        7 12318 1 1 31 GLN CD   C  11.810   0.753 -10.655 1.00 . A A . 31 GLN CD   1 1 
        7 12319 1 1 31 GLN CG   C  12.694  -0.278 -11.328 1.00 . A A . 31 GLN CG   1 1 
        7 12320 1 1 31 GLN H    H  11.354  -2.689  -8.973 1.00 . A A . 31 GLN H    1 1 
        7 12321 1 1 31 GLN HA   H  12.063  -2.691 -11.773 1.00 . A A . 31 GLN HA   1 1 
        7 12322 1 1 31 GLN HB2  H  12.771  -1.153  -9.395 1.00 . A A . 31 GLN HB2  1 1 
        7 12323 1 1 31 GLN HB3  H  14.161  -1.509 -10.412 1.00 . A A . 31 GLN HB3  1 1 
        7 12324 1 1 31 GLN HE21 H  12.241   2.082 -12.069 1.00 . A A . 31 GLN HE21 1 1 
        7 12325 1 1 31 GLN HE22 H  11.167   2.625 -10.830 1.00 . A A . 31 GLN HE22 1 1 
        7 12326 1 1 31 GLN HG2  H  13.591   0.212 -11.675 1.00 . A A . 31 GLN HG2  1 1 
        7 12327 1 1 31 GLN HG3  H  12.162  -0.692 -12.172 1.00 . A A . 31 GLN HG3  1 1 
        7 12328 1 1 31 GLN N    N  11.365  -3.080  -9.871 1.00 . A A . 31 GLN N    1 1 
        7 12329 1 1 31 GLN NE2  N  11.731   1.940 -11.243 1.00 . A A . 31 GLN NE2  1 1 
        7 12330 1 1 31 GLN O    O  14.303  -3.951  -9.791 1.00 . A A . 31 GLN O    1 1 
        7 12331 1 1 31 GLN OE1  O  11.204   0.485  -9.617 1.00 . A A . 31 GLN OE1  1 1 
        7 12332 1 1 32 HIS C    C  15.955  -5.224 -11.707 1.00 . A A . 32 HIS C    1 1 
        7 12333 1 1 32 HIS CA   C  14.534  -5.749 -11.888 1.00 . A A . 32 HIS CA   1 1 
        7 12334 1 1 32 HIS CB   C  14.409  -6.459 -13.237 1.00 . A A . 32 HIS CB   1 1 
        7 12335 1 1 32 HIS CD2  C  11.900  -6.952 -12.798 1.00 . A A . 32 HIS CD2  1 1 
        7 12336 1 1 32 HIS CE1  C  11.584  -8.437 -14.379 1.00 . A A . 32 HIS CE1  1 1 
        7 12337 1 1 32 HIS CG   C  13.076  -7.108 -13.450 1.00 . A A . 32 HIS CG   1 1 
        7 12338 1 1 32 HIS H    H  12.921  -4.534 -12.521 1.00 . A A . 32 HIS H    1 1 
        7 12339 1 1 32 HIS HA   H  14.321  -6.455 -11.099 1.00 . A A . 32 HIS HA   1 1 
        7 12340 1 1 32 HIS HB2  H  14.557  -5.740 -14.029 1.00 . A A . 32 HIS HB2  1 1 
        7 12341 1 1 32 HIS HB3  H  15.167  -7.225 -13.305 1.00 . A A . 32 HIS HB3  1 1 
        7 12342 1 1 32 HIS HD1  H  13.506  -8.375 -15.078 1.00 . A A . 32 HIS HD1  1 1 
        7 12343 1 1 32 HIS HD2  H  11.713  -6.291 -11.963 1.00 . A A . 32 HIS HD2  1 1 
        7 12344 1 1 32 HIS HE1  H  11.119  -9.163 -15.028 1.00 . A A . 32 HIS HE1  1 1 
        7 12345 1 1 32 HIS N    N  13.563  -4.665 -11.793 1.00 . A A . 32 HIS N    1 1 
        7 12346 1 1 32 HIS ND1  N  12.845  -8.046 -14.434 1.00 . A A . 32 HIS ND1  1 1 
        7 12347 1 1 32 HIS NE2  N  10.989  -7.788 -13.394 1.00 . A A . 32 HIS NE2  1 1 
        7 12348 1 1 32 HIS O    O  16.171  -4.018 -11.596 1.00 . A A . 32 HIS O    1 1 
        7 12349 1 1 33 ASN C    C  19.240  -6.917 -11.902 1.00 . A A . 33 ASN C    1 1 
        7 12350 1 1 33 ASN CA   C  18.320  -5.766 -11.507 1.00 . A A . 33 ASN CA   1 1 
        7 12351 1 1 33 ASN CB   C  18.589  -5.357 -10.058 1.00 . A A . 33 ASN CB   1 1 
        7 12352 1 1 33 ASN CG   C  18.175  -6.429  -9.068 1.00 . A A . 33 ASN CG   1 1 
        7 12353 1 1 33 ASN H    H  16.685  -7.084 -11.770 1.00 . A A . 33 ASN H    1 1 
        7 12354 1 1 33 ASN HA   H  18.519  -4.924 -12.153 1.00 . A A . 33 ASN HA   1 1 
        7 12355 1 1 33 ASN HB2  H  19.645  -5.168  -9.934 1.00 . A A . 33 ASN HB2  1 1 
        7 12356 1 1 33 ASN HB3  H  18.037  -4.456  -9.836 1.00 . A A . 33 ASN HB3  1 1 
        7 12357 1 1 33 ASN HD21 H  20.040  -6.554  -8.387 1.00 . A A . 33 ASN HD21 1 1 
        7 12358 1 1 33 ASN HD22 H  18.894  -7.606  -7.636 1.00 . A A . 33 ASN HD22 1 1 
        7 12359 1 1 33 ASN N    N  16.920  -6.138 -11.677 1.00 . A A . 33 ASN N    1 1 
        7 12360 1 1 33 ASN ND2  N  19.133  -6.911  -8.285 1.00 . A A . 33 ASN ND2  1 1 
        7 12361 1 1 33 ASN O    O  19.508  -7.812 -11.100 1.00 . A A . 33 ASN O    1 1 
        7 12362 1 1 33 ASN OD1  O  17.009  -6.819  -9.009 1.00 . A A . 33 ASN OD1  1 1 
        7 12363 1 1 34 GLN C    C  21.865  -7.321 -14.257 1.00 . A A . 34 GLN C    1 1 
        7 12364 1 1 34 GLN CA   C  20.609  -7.928 -13.641 1.00 . A A . 34 GLN CA   1 1 
        7 12365 1 1 34 GLN CB   C  19.886  -8.793 -14.675 1.00 . A A . 34 GLN CB   1 1 
        7 12366 1 1 34 GLN CD   C  19.209 -11.170 -14.153 1.00 . A A . 34 GLN CD   1 1 
        7 12367 1 1 34 GLN CG   C  18.830  -9.705 -14.073 1.00 . A A . 34 GLN CG   1 1 
        7 12368 1 1 34 GLN H    H  19.469  -6.147 -13.732 1.00 . A A . 34 GLN H    1 1 
        7 12369 1 1 34 GLN HA   H  20.897  -8.547 -12.805 1.00 . A A . 34 GLN HA   1 1 
        7 12370 1 1 34 GLN HB2  H  19.406  -8.147 -15.394 1.00 . A A . 34 GLN HB2  1 1 
        7 12371 1 1 34 GLN HB3  H  20.614  -9.408 -15.184 1.00 . A A . 34 GLN HB3  1 1 
        7 12372 1 1 34 GLN HE21 H  18.285 -11.530 -12.430 1.00 . A A . 34 GLN HE21 1 1 
        7 12373 1 1 34 GLN HE22 H  19.033 -12.894 -13.180 1.00 . A A . 34 GLN HE22 1 1 
        7 12374 1 1 34 GLN HG2  H  18.694  -9.441 -13.035 1.00 . A A . 34 GLN HG2  1 1 
        7 12375 1 1 34 GLN HG3  H  17.901  -9.558 -14.605 1.00 . A A . 34 GLN HG3  1 1 
        7 12376 1 1 34 GLN N    N  19.720  -6.887 -13.141 1.00 . A A . 34 GLN N    1 1 
        7 12377 1 1 34 GLN NE2  N  18.802 -11.943 -13.153 1.00 . A A . 34 GLN NE2  1 1 
        7 12378 1 1 34 GLN O    O  22.061  -6.106 -14.222 1.00 . A A . 34 GLN O    1 1 
        7 12379 1 1 34 GLN OE1  O  19.862 -11.603 -15.104 1.00 . A A . 34 GLN OE1  1 1 
        7 12380 1 1 35 SER C    C  24.494  -8.775 -16.405 1.00 . A A . 35 SER C    1 1 
        7 12381 1 1 35 SER CA   C  23.954  -7.722 -15.442 1.00 . A A . 35 SER CA   1 1 
        7 12382 1 1 35 SER CB   C  25.000  -7.409 -14.371 1.00 . A A . 35 SER CB   1 1 
        7 12383 1 1 35 SER H    H  22.502  -9.131 -14.817 1.00 . A A . 35 SER H    1 1 
        7 12384 1 1 35 SER HA   H  23.737  -6.821 -15.996 1.00 . A A . 35 SER HA   1 1 
        7 12385 1 1 35 SER HB2  H  25.691  -8.235 -14.294 1.00 . A A . 35 SER HB2  1 1 
        7 12386 1 1 35 SER HB3  H  25.538  -6.514 -14.649 1.00 . A A . 35 SER HB3  1 1 
        7 12387 1 1 35 SER HG   H  24.922  -6.590 -12.593 1.00 . A A . 35 SER HG   1 1 
        7 12388 1 1 35 SER N    N  22.714  -8.174 -14.821 1.00 . A A . 35 SER N    1 1 
        7 12389 1 1 35 SER O    O  25.085  -9.771 -15.986 1.00 . A A . 35 SER O    1 1 
        7 12390 1 1 35 SER OG   O  24.392  -7.203 -13.108 1.00 . A A . 35 SER OG   1 1 
        7 12391 1 1 36 ASP C    C  26.207  -9.188 -19.092 1.00 . A A . 36 ASP C    1 1 
        7 12392 1 1 36 ASP CA   C  24.755  -9.474 -18.722 1.00 . A A . 36 ASP CA   1 1 
        7 12393 1 1 36 ASP CB   C  23.870  -9.380 -19.966 1.00 . A A . 36 ASP CB   1 1 
        7 12394 1 1 36 ASP CG   C  22.494  -9.975 -19.744 1.00 . A A . 36 ASP CG   1 1 
        7 12395 1 1 36 ASP H    H  23.811  -7.735 -17.969 1.00 . A A . 36 ASP H    1 1 
        7 12396 1 1 36 ASP HA   H  24.689 -10.473 -18.319 1.00 . A A . 36 ASP HA   1 1 
        7 12397 1 1 36 ASP HB2  H  23.753  -8.342 -20.239 1.00 . A A . 36 ASP HB2  1 1 
        7 12398 1 1 36 ASP HB3  H  24.346  -9.910 -20.778 1.00 . A A . 36 ASP HB3  1 1 
        7 12399 1 1 36 ASP N    N  24.288  -8.547 -17.697 1.00 . A A . 36 ASP N    1 1 
        7 12400 1 1 36 ASP O    O  26.564  -8.056 -19.419 1.00 . A A . 36 ASP O    1 1 
        7 12401 1 1 36 ASP OD1  O  22.218 -10.426 -18.612 1.00 . A A . 36 ASP OD1  1 1 
        7 12402 1 1 36 ASP OD2  O  21.693  -9.990 -20.701 1.00 . A A . 36 ASP OD2  1 1 
        7 12403 1 1 37 VAL C    C  28.738 -10.564 -20.784 1.00 . A A . 37 VAL C    1 1 
        7 12404 1 1 37 VAL CA   C  28.454 -10.082 -19.366 1.00 . A A . 37 VAL CA   1 1 
        7 12405 1 1 37 VAL CB   C  29.340 -10.868 -18.382 1.00 . A A . 37 VAL CB   1 1 
        7 12406 1 1 37 VAL CG1  C  30.806 -10.512 -18.581 1.00 . A A . 37 VAL CG1  1 1 
        7 12407 1 1 37 VAL CG2  C  28.908 -10.602 -16.948 1.00 . A A . 37 VAL CG2  1 1 
        7 12408 1 1 37 VAL H    H  26.697 -11.099 -18.769 1.00 . A A . 37 VAL H    1 1 
        7 12409 1 1 37 VAL HA   H  28.712  -9.036 -19.293 1.00 . A A . 37 VAL HA   1 1 
        7 12410 1 1 37 VAL HB   H  29.219 -11.923 -18.582 1.00 . A A . 37 VAL HB   1 1 
        7 12411 1 1 37 VAL HG11 H  31.381 -10.873 -17.740 1.00 . A A . 37 VAL HG11 1 1 
        7 12412 1 1 37 VAL HG12 H  31.168 -10.971 -19.489 1.00 . A A . 37 VAL HG12 1 1 
        7 12413 1 1 37 VAL HG13 H  30.909  -9.440 -18.653 1.00 . A A . 37 VAL HG13 1 1 
        7 12414 1 1 37 VAL HG21 H  29.775 -10.357 -16.351 1.00 . A A . 37 VAL HG21 1 1 
        7 12415 1 1 37 VAL HG22 H  28.212  -9.776 -16.928 1.00 . A A . 37 VAL HG22 1 1 
        7 12416 1 1 37 VAL HG23 H  28.432 -11.483 -16.545 1.00 . A A . 37 VAL HG23 1 1 
        7 12417 1 1 37 VAL N    N  27.041 -10.222 -19.037 1.00 . A A . 37 VAL N    1 1 
        7 12418 1 1 37 VAL O    O  28.494 -11.724 -21.117 1.00 . A A . 37 VAL O    1 1 
        7 12419 1 1 38 TRP C    C  31.005  -9.603 -23.340 1.00 . A A . 38 TRP C    1 1 
        7 12420 1 1 38 TRP CA   C  29.573 -10.001 -22.999 1.00 . A A . 38 TRP CA   1 1 
        7 12421 1 1 38 TRP CB   C  28.597  -9.306 -23.950 1.00 . A A . 38 TRP CB   1 1 
        7 12422 1 1 38 TRP CD1  C  27.221  -7.978 -22.245 1.00 . A A . 38 TRP CD1  1 1 
        7 12423 1 1 38 TRP CD2  C  28.086  -6.737 -23.896 1.00 . A A . 38 TRP CD2  1 1 
        7 12424 1 1 38 TRP CE2  C  27.359  -5.894 -23.033 1.00 . A A . 38 TRP CE2  1 1 
        7 12425 1 1 38 TRP CE3  C  28.722  -6.177 -25.007 1.00 . A A . 38 TRP CE3  1 1 
        7 12426 1 1 38 TRP CG   C  27.986  -8.066 -23.372 1.00 . A A . 38 TRP CG   1 1 
        7 12427 1 1 38 TRP CH2  C  27.882  -4.001 -24.346 1.00 . A A . 38 TRP CH2  1 1 
        7 12428 1 1 38 TRP CZ2  C  27.250  -4.523 -23.250 1.00 . A A . 38 TRP CZ2  1 1 
        7 12429 1 1 38 TRP CZ3  C  28.613  -4.816 -25.221 1.00 . A A . 38 TRP CZ3  1 1 
        7 12430 1 1 38 TRP H    H  29.427  -8.758 -21.292 1.00 . A A . 38 TRP H    1 1 
        7 12431 1 1 38 TRP HA   H  29.473 -11.070 -23.113 1.00 . A A . 38 TRP HA   1 1 
        7 12432 1 1 38 TRP HB2  H  29.120  -9.030 -24.854 1.00 . A A . 38 TRP HB2  1 1 
        7 12433 1 1 38 TRP HB3  H  27.797  -9.990 -24.196 1.00 . A A . 38 TRP HB3  1 1 
        7 12434 1 1 38 TRP HD1  H  26.960  -8.819 -21.620 1.00 . A A . 38 TRP HD1  1 1 
        7 12435 1 1 38 TRP HE1  H  26.288  -6.357 -21.290 1.00 . A A . 38 TRP HE1  1 1 
        7 12436 1 1 38 TRP HE3  H  29.290  -6.789 -25.693 1.00 . A A . 38 TRP HE3  1 1 
        7 12437 1 1 38 TRP HH2  H  27.824  -2.944 -24.553 1.00 . A A . 38 TRP HH2  1 1 
        7 12438 1 1 38 TRP HZ2  H  26.691  -3.881 -22.585 1.00 . A A . 38 TRP HZ2  1 1 
        7 12439 1 1 38 TRP HZ3  H  29.097  -4.366 -26.075 1.00 . A A . 38 TRP HZ3  1 1 
        7 12440 1 1 38 TRP N    N  29.255  -9.667 -21.616 1.00 . A A . 38 TRP N    1 1 
        7 12441 1 1 38 TRP NE1  N  26.840  -6.675 -22.035 1.00 . A A . 38 TRP NE1  1 1 
        7 12442 1 1 38 TRP O    O  31.510  -8.589 -22.856 1.00 . A A . 38 TRP O    1 1 
        7 12443 1 1 39 LEU C    C  33.117  -9.902 -26.087 1.00 . A A . 39 LEU C    1 1 
        7 12444 1 1 39 LEU CA   C  33.030 -10.136 -24.582 1.00 . A A . 39 LEU CA   1 1 
        7 12445 1 1 39 LEU CB   C  33.938 -11.299 -24.182 1.00 . A A . 39 LEU CB   1 1 
        7 12446 1 1 39 LEU CD1  C  36.154 -10.129 -24.185 1.00 . A A . 39 LEU CD1  1 1 
        7 12447 1 1 39 LEU CD2  C  36.052 -12.607 -24.511 1.00 . A A . 39 LEU CD2  1 1 
        7 12448 1 1 39 LEU CG   C  35.350 -11.281 -24.767 1.00 . A A . 39 LEU CG   1 1 
        7 12449 1 1 39 LEU H    H  31.200 -11.198 -24.529 1.00 . A A . 39 LEU H    1 1 
        7 12450 1 1 39 LEU HA   H  33.357  -9.242 -24.071 1.00 . A A . 39 LEU HA   1 1 
        7 12451 1 1 39 LEU HB2  H  34.026 -11.295 -23.106 1.00 . A A . 39 LEU HB2  1 1 
        7 12452 1 1 39 LEU HB3  H  33.459 -12.215 -24.498 1.00 . A A . 39 LEU HB3  1 1 
        7 12453 1 1 39 LEU HD11 H  35.528  -9.253 -24.112 1.00 . A A . 39 LEU HD11 1 1 
        7 12454 1 1 39 LEU HD12 H  36.996  -9.916 -24.827 1.00 . A A . 39 LEU HD12 1 1 
        7 12455 1 1 39 LEU HD13 H  36.512 -10.400 -23.202 1.00 . A A . 39 LEU HD13 1 1 
        7 12456 1 1 39 LEU HD21 H  35.637 -13.364 -25.160 1.00 . A A . 39 LEU HD21 1 1 
        7 12457 1 1 39 LEU HD22 H  35.906 -12.897 -23.480 1.00 . A A . 39 LEU HD22 1 1 
        7 12458 1 1 39 LEU HD23 H  37.108 -12.500 -24.710 1.00 . A A . 39 LEU HD23 1 1 
        7 12459 1 1 39 LEU HG   H  35.288 -11.136 -25.837 1.00 . A A . 39 LEU HG   1 1 
        7 12460 1 1 39 LEU N    N  31.655 -10.405 -24.176 1.00 . A A . 39 LEU N    1 1 
        7 12461 1 1 39 LEU O    O  32.298 -10.409 -26.852 1.00 . A A . 39 LEU O    1 1 
        7 12462 1 1 40 ALA C    C  35.465  -9.650 -28.494 1.00 . A A . 40 ALA C    1 1 
        7 12463 1 1 40 ALA CA   C  34.314  -8.834 -27.917 1.00 . A A . 40 ALA CA   1 1 
        7 12464 1 1 40 ALA CB   C  34.568  -7.347 -28.113 1.00 . A A . 40 ALA CB   1 1 
        7 12465 1 1 40 ALA H    H  34.737  -8.755 -25.845 1.00 . A A . 40 ALA H    1 1 
        7 12466 1 1 40 ALA HA   H  33.405  -9.091 -28.442 1.00 . A A . 40 ALA HA   1 1 
        7 12467 1 1 40 ALA HB1  H  35.633  -7.165 -28.141 1.00 . A A . 40 ALA HB1  1 1 
        7 12468 1 1 40 ALA HB2  H  34.122  -7.025 -29.042 1.00 . A A . 40 ALA HB2  1 1 
        7 12469 1 1 40 ALA HB3  H  34.131  -6.796 -27.293 1.00 . A A . 40 ALA HB3  1 1 
        7 12470 1 1 40 ALA N    N  34.117  -9.131 -26.504 1.00 . A A . 40 ALA N    1 1 
        7 12471 1 1 40 ALA O    O  35.493  -9.943 -29.689 1.00 . A A . 40 ALA O    1 1 
        7 12472 1 1 41 ASP C    C  37.282 -12.290 -27.956 1.00 . A A . 41 ASP C    1 1 
        7 12473 1 1 41 ASP CA   C  37.569 -10.795 -28.064 1.00 . A A . 41 ASP CA   1 1 
        7 12474 1 1 41 ASP CB   C  38.794 -10.437 -27.221 1.00 . A A . 41 ASP CB   1 1 
        7 12475 1 1 41 ASP CG   C  40.078 -10.997 -27.798 1.00 . A A . 41 ASP CG   1 1 
        7 12476 1 1 41 ASP H    H  36.336  -9.748 -26.698 1.00 . A A . 41 ASP H    1 1 
        7 12477 1 1 41 ASP HA   H  37.771 -10.554 -29.096 1.00 . A A . 41 ASP HA   1 1 
        7 12478 1 1 41 ASP HB2  H  38.884  -9.361 -27.167 1.00 . A A . 41 ASP HB2  1 1 
        7 12479 1 1 41 ASP HB3  H  38.665 -10.833 -26.224 1.00 . A A . 41 ASP HB3  1 1 
        7 12480 1 1 41 ASP N    N  36.414 -10.012 -27.638 1.00 . A A . 41 ASP N    1 1 
        7 12481 1 1 41 ASP O    O  37.546 -12.909 -26.927 1.00 . A A . 41 ASP O    1 1 
        7 12482 1 1 41 ASP OD1  O  40.092 -12.190 -28.170 1.00 . A A . 41 ASP OD1  1 1 
        7 12483 1 1 41 ASP OD2  O  41.070 -10.243 -27.879 1.00 . A A . 41 ASP OD2  1 1 
        7 12484 1 1 42 GLU C    C  37.598 -15.119 -28.577 1.00 . A A . 42 GLU C    1 1 
        7 12485 1 1 42 GLU CA   C  36.414 -14.282 -29.051 1.00 . A A . 42 GLU CA   1 1 
        7 12486 1 1 42 GLU CB   C  36.005 -14.711 -30.462 1.00 . A A . 42 GLU CB   1 1 
        7 12487 1 1 42 GLU CD   C  34.510 -14.294 -32.455 1.00 . A A . 42 GLU CD   1 1 
        7 12488 1 1 42 GLU CG   C  34.826 -13.930 -31.017 1.00 . A A . 42 GLU CG   1 1 
        7 12489 1 1 42 GLU H    H  36.551 -12.314 -29.818 1.00 . A A . 42 GLU H    1 1 
        7 12490 1 1 42 GLU HA   H  35.583 -14.444 -28.381 1.00 . A A . 42 GLU HA   1 1 
        7 12491 1 1 42 GLU HB2  H  36.846 -14.574 -31.125 1.00 . A A . 42 GLU HB2  1 1 
        7 12492 1 1 42 GLU HB3  H  35.739 -15.757 -30.444 1.00 . A A . 42 GLU HB3  1 1 
        7 12493 1 1 42 GLU HG2  H  33.956 -14.135 -30.411 1.00 . A A . 42 GLU HG2  1 1 
        7 12494 1 1 42 GLU HG3  H  35.054 -12.875 -30.970 1.00 . A A . 42 GLU HG3  1 1 
        7 12495 1 1 42 GLU N    N  36.738 -12.861 -29.027 1.00 . A A . 42 GLU N    1 1 
        7 12496 1 1 42 GLU O    O  37.436 -16.058 -27.798 1.00 . A A . 42 GLU O    1 1 
        7 12497 1 1 42 GLU OE1  O  34.610 -15.490 -32.799 1.00 . A A . 42 GLU OE1  1 1 
        7 12498 1 1 42 GLU OE2  O  34.164 -13.383 -33.236 1.00 . A A . 42 GLU OE2  1 1 
        7 12499 1 1 43 SER C    C  40.149 -15.563 -27.165 1.00 . A A . 43 SER C    1 1 
        7 12500 1 1 43 SER CA   C  40.001 -15.492 -28.682 1.00 . A A . 43 SER CA   1 1 
        7 12501 1 1 43 SER CB   C  41.230 -14.816 -29.294 1.00 . A A . 43 SER CB   1 1 
        7 12502 1 1 43 SER H    H  38.854 -14.013 -29.671 1.00 . A A . 43 SER H    1 1 
        7 12503 1 1 43 SER HA   H  39.922 -16.496 -29.072 1.00 . A A . 43 SER HA   1 1 
        7 12504 1 1 43 SER HB2  H  41.599 -14.063 -28.615 1.00 . A A . 43 SER HB2  1 1 
        7 12505 1 1 43 SER HB3  H  41.998 -15.557 -29.462 1.00 . A A . 43 SER HB3  1 1 
        7 12506 1 1 43 SER HG   H  41.651 -14.291 -31.134 1.00 . A A . 43 SER HG   1 1 
        7 12507 1 1 43 SER N    N  38.789 -14.771 -29.053 1.00 . A A . 43 SER N    1 1 
        7 12508 1 1 43 SER O    O  40.653 -16.548 -26.626 1.00 . A A . 43 SER O    1 1 
        7 12509 1 1 43 SER OG   O  40.910 -14.201 -30.530 1.00 . A A . 43 SER OG   1 1 
        7 12510 1 1 44 GLN C    C  38.544 -15.061 -24.389 1.00 . A A . 44 GLN C    1 1 
        7 12511 1 1 44 GLN CA   C  39.787 -14.454 -25.030 1.00 . A A . 44 GLN CA   1 1 
        7 12512 1 1 44 GLN CB   C  39.960 -13.007 -24.565 1.00 . A A . 44 GLN CB   1 1 
        7 12513 1 1 44 GLN CD   C  42.432 -13.278 -25.013 1.00 . A A . 44 GLN CD   1 1 
        7 12514 1 1 44 GLN CG   C  41.372 -12.679 -24.109 1.00 . A A . 44 GLN CG   1 1 
        7 12515 1 1 44 GLN H    H  39.313 -13.758 -26.971 1.00 . A A . 44 GLN H    1 1 
        7 12516 1 1 44 GLN HA   H  40.650 -15.026 -24.724 1.00 . A A . 44 GLN HA   1 1 
        7 12517 1 1 44 GLN HB2  H  39.705 -12.346 -25.380 1.00 . A A . 44 GLN HB2  1 1 
        7 12518 1 1 44 GLN HB3  H  39.287 -12.824 -23.740 1.00 . A A . 44 GLN HB3  1 1 
        7 12519 1 1 44 GLN HE21 H  42.453 -11.628 -26.122 1.00 . A A . 44 GLN HE21 1 1 
        7 12520 1 1 44 GLN HE22 H  43.532 -12.882 -26.620 1.00 . A A . 44 GLN HE22 1 1 
        7 12521 1 1 44 GLN HG2  H  41.494 -11.606 -24.099 1.00 . A A . 44 GLN HG2  1 1 
        7 12522 1 1 44 GLN HG3  H  41.512 -13.065 -23.109 1.00 . A A . 44 GLN HG3  1 1 
        7 12523 1 1 44 GLN N    N  39.704 -14.512 -26.484 1.00 . A A . 44 GLN N    1 1 
        7 12524 1 1 44 GLN NE2  N  42.847 -12.520 -26.021 1.00 . A A . 44 GLN NE2  1 1 
        7 12525 1 1 44 GLN O    O  38.525 -15.341 -23.191 1.00 . A A . 44 GLN O    1 1 
        7 12526 1 1 44 GLN OE1  O  42.872 -14.410 -24.807 1.00 . A A . 44 GLN OE1  1 1 
        7 12527 1 1 45 ALA C    C  36.511 -17.150 -23.973 1.00 . A A . 45 ALA C    1 1 
        7 12528 1 1 45 ALA CA   C  36.260 -15.838 -24.708 1.00 . A A . 45 ALA CA   1 1 
        7 12529 1 1 45 ALA CB   C  35.291 -16.054 -25.861 1.00 . A A . 45 ALA CB   1 1 
        7 12530 1 1 45 ALA H    H  37.583 -15.019 -26.142 1.00 . A A . 45 ALA H    1 1 
        7 12531 1 1 45 ALA HA   H  35.812 -15.133 -24.022 1.00 . A A . 45 ALA HA   1 1 
        7 12532 1 1 45 ALA HB1  H  34.313 -16.290 -25.469 1.00 . A A . 45 ALA HB1  1 1 
        7 12533 1 1 45 ALA HB2  H  35.233 -15.154 -26.455 1.00 . A A . 45 ALA HB2  1 1 
        7 12534 1 1 45 ALA HB3  H  35.640 -16.870 -26.476 1.00 . A A . 45 ALA HB3  1 1 
        7 12535 1 1 45 ALA N    N  37.507 -15.262 -25.196 1.00 . A A . 45 ALA N    1 1 
        7 12536 1 1 45 ALA O    O  35.742 -17.537 -23.094 1.00 . A A . 45 ALA O    1 1 
        7 12537 1 1 46 GLU C    C  38.606 -18.877 -22.361 1.00 . A A . 46 GLU C    1 1 
        7 12538 1 1 46 GLU CA   C  37.943 -19.102 -23.717 1.00 . A A . 46 GLU CA   1 1 
        7 12539 1 1 46 GLU CB   C  38.876 -19.902 -24.627 1.00 . A A . 46 GLU CB   1 1 
        7 12540 1 1 46 GLU CD   C  39.385 -20.563 -27.012 1.00 . A A . 46 GLU CD   1 1 
        7 12541 1 1 46 GLU CG   C  38.322 -20.122 -26.025 1.00 . A A . 46 GLU CG   1 1 
        7 12542 1 1 46 GLU H    H  38.167 -17.471 -25.049 1.00 . A A . 46 GLU H    1 1 
        7 12543 1 1 46 GLU HA   H  37.032 -19.661 -23.570 1.00 . A A . 46 GLU HA   1 1 
        7 12544 1 1 46 GLU HB2  H  39.815 -19.375 -24.713 1.00 . A A . 46 GLU HB2  1 1 
        7 12545 1 1 46 GLU HB3  H  39.056 -20.868 -24.178 1.00 . A A . 46 GLU HB3  1 1 
        7 12546 1 1 46 GLU HG2  H  37.558 -20.884 -25.979 1.00 . A A . 46 GLU HG2  1 1 
        7 12547 1 1 46 GLU HG3  H  37.887 -19.198 -26.376 1.00 . A A . 46 GLU HG3  1 1 
        7 12548 1 1 46 GLU N    N  37.592 -17.831 -24.341 1.00 . A A . 46 GLU N    1 1 
        7 12549 1 1 46 GLU O    O  38.187 -19.443 -21.352 1.00 . A A . 46 GLU O    1 1 
        7 12550 1 1 46 GLU OE1  O  39.793 -21.742 -26.958 1.00 . A A . 46 GLU OE1  1 1 
        7 12551 1 1 46 GLU OE2  O  39.809 -19.728 -27.838 1.00 . A A . 46 GLU OE2  1 1 
        7 12552 1 1 47 ARG C    C  39.431 -17.162 -20.065 1.00 . A A . 47 ARG C    1 1 
        7 12553 1 1 47 ARG CA   C  40.368 -17.749 -21.117 1.00 . A A . 47 ARG CA   1 1 
        7 12554 1 1 47 ARG CB   C  41.512 -16.773 -21.397 1.00 . A A . 47 ARG CB   1 1 
        7 12555 1 1 47 ARG CD   C  41.265 -14.740 -19.940 1.00 . A A . 47 ARG CD   1 1 
        7 12556 1 1 47 ARG CG   C  41.095 -15.312 -21.339 1.00 . A A . 47 ARG CG   1 1 
        7 12557 1 1 47 ARG CZ   C  43.125 -13.953 -18.539 1.00 . A A . 47 ARG CZ   1 1 
        7 12558 1 1 47 ARG H    H  39.932 -17.626 -23.185 1.00 . A A . 47 ARG H    1 1 
        7 12559 1 1 47 ARG HA   H  40.779 -18.673 -20.741 1.00 . A A . 47 ARG HA   1 1 
        7 12560 1 1 47 ARG HB2  H  42.292 -16.931 -20.667 1.00 . A A . 47 ARG HB2  1 1 
        7 12561 1 1 47 ARG HB3  H  41.907 -16.973 -22.382 1.00 . A A . 47 ARG HB3  1 1 
        7 12562 1 1 47 ARG HD2  H  40.530 -13.963 -19.792 1.00 . A A . 47 ARG HD2  1 1 
        7 12563 1 1 47 ARG HD3  H  41.104 -15.529 -19.221 1.00 . A A . 47 ARG HD3  1 1 
        7 12564 1 1 47 ARG HE   H  43.122 -13.955 -20.534 1.00 . A A . 47 ARG HE   1 1 
        7 12565 1 1 47 ARG HG2  H  41.707 -14.745 -22.025 1.00 . A A . 47 ARG HG2  1 1 
        7 12566 1 1 47 ARG HG3  H  40.058 -15.232 -21.628 1.00 . A A . 47 ARG HG3  1 1 
        7 12567 1 1 47 ARG HH11 H  41.520 -14.633 -17.518 1.00 . A A . 47 ARG HH11 1 1 
        7 12568 1 1 47 ARG HH12 H  42.839 -14.075 -16.542 1.00 . A A . 47 ARG HH12 1 1 
        7 12569 1 1 47 ARG HH21 H  44.865 -13.219 -19.260 1.00 . A A . 47 ARG HH21 1 1 
        7 12570 1 1 47 ARG HH22 H  44.741 -13.271 -17.534 1.00 . A A . 47 ARG HH22 1 1 
        7 12571 1 1 47 ARG N    N  39.645 -18.047 -22.348 1.00 . A A . 47 ARG N    1 1 
        7 12572 1 1 47 ARG NE   N  42.597 -14.177 -19.737 1.00 . A A . 47 ARG NE   1 1 
        7 12573 1 1 47 ARG NH1  N  42.438 -14.244 -17.443 1.00 . A A . 47 ARG NH1  1 1 
        7 12574 1 1 47 ARG NH2  N  44.344 -13.439 -18.436 1.00 . A A . 47 ARG NH2  1 1 
        7 12575 1 1 47 ARG O    O  39.579 -17.426 -18.871 1.00 . A A . 47 ARG O    1 1 
        7 12576 1 1 48 VAL C    C  36.495 -16.761 -19.099 1.00 . A A . 48 VAL C    1 1 
        7 12577 1 1 48 VAL CA   C  37.506 -15.743 -19.613 1.00 . A A . 48 VAL CA   1 1 
        7 12578 1 1 48 VAL CB   C  36.753 -14.591 -20.305 1.00 . A A . 48 VAL CB   1 1 
        7 12579 1 1 48 VAL CG1  C  37.721 -13.498 -20.729 1.00 . A A . 48 VAL CG1  1 1 
        7 12580 1 1 48 VAL CG2  C  35.966 -15.111 -21.498 1.00 . A A . 48 VAL CG2  1 1 
        7 12581 1 1 48 VAL H    H  38.401 -16.194 -21.478 1.00 . A A . 48 VAL H    1 1 
        7 12582 1 1 48 VAL HA   H  38.051 -15.336 -18.774 1.00 . A A . 48 VAL HA   1 1 
        7 12583 1 1 48 VAL HB   H  36.055 -14.168 -19.597 1.00 . A A . 48 VAL HB   1 1 
        7 12584 1 1 48 VAL HG11 H  37.983 -13.632 -21.768 1.00 . A A . 48 VAL HG11 1 1 
        7 12585 1 1 48 VAL HG12 H  37.256 -12.532 -20.596 1.00 . A A . 48 VAL HG12 1 1 
        7 12586 1 1 48 VAL HG13 H  38.614 -13.553 -20.124 1.00 . A A . 48 VAL HG13 1 1 
        7 12587 1 1 48 VAL HG21 H  36.598 -15.752 -22.094 1.00 . A A . 48 VAL HG21 1 1 
        7 12588 1 1 48 VAL HG22 H  35.111 -15.672 -21.150 1.00 . A A . 48 VAL HG22 1 1 
        7 12589 1 1 48 VAL HG23 H  35.629 -14.278 -22.098 1.00 . A A . 48 VAL HG23 1 1 
        7 12590 1 1 48 VAL N    N  38.467 -16.366 -20.516 1.00 . A A . 48 VAL N    1 1 
        7 12591 1 1 48 VAL O    O  36.151 -16.767 -17.917 1.00 . A A . 48 VAL O    1 1 
        7 12592 1 1 49 ARG C    C  35.591 -19.542 -18.524 1.00 . A A . 49 ARG C    1 1 
        7 12593 1 1 49 ARG CA   C  35.049 -18.644 -19.632 1.00 . A A . 49 ARG CA   1 1 
        7 12594 1 1 49 ARG CB   C  34.685 -19.489 -20.855 1.00 . A A . 49 ARG CB   1 1 
        7 12595 1 1 49 ARG CD   C  33.375 -19.384 -22.996 1.00 . A A . 49 ARG CD   1 1 
        7 12596 1 1 49 ARG CG   C  33.372 -19.085 -21.505 1.00 . A A . 49 ARG CG   1 1 
        7 12597 1 1 49 ARG CZ   C  31.860 -20.444 -24.617 1.00 . A A . 49 ARG CZ   1 1 
        7 12598 1 1 49 ARG H    H  36.334 -17.566 -20.922 1.00 . A A . 49 ARG H    1 1 
        7 12599 1 1 49 ARG HA   H  34.161 -18.146 -19.273 1.00 . A A . 49 ARG HA   1 1 
        7 12600 1 1 49 ARG HB2  H  35.470 -19.393 -21.590 1.00 . A A . 49 ARG HB2  1 1 
        7 12601 1 1 49 ARG HB3  H  34.610 -20.523 -20.553 1.00 . A A . 49 ARG HB3  1 1 
        7 12602 1 1 49 ARG HD2  H  33.676 -18.493 -23.528 1.00 . A A . 49 ARG HD2  1 1 
        7 12603 1 1 49 ARG HD3  H  34.083 -20.176 -23.190 1.00 . A A . 49 ARG HD3  1 1 
        7 12604 1 1 49 ARG HE   H  31.284 -19.581 -22.914 1.00 . A A . 49 ARG HE   1 1 
        7 12605 1 1 49 ARG HG2  H  32.567 -19.635 -21.041 1.00 . A A . 49 ARG HG2  1 1 
        7 12606 1 1 49 ARG HG3  H  33.220 -18.027 -21.359 1.00 . A A . 49 ARG HG3  1 1 
        7 12607 1 1 49 ARG HH11 H  33.816 -20.494 -25.122 1.00 . A A . 49 ARG HH11 1 1 
        7 12608 1 1 49 ARG HH12 H  32.738 -21.238 -26.255 1.00 . A A . 49 ARG HH12 1 1 
        7 12609 1 1 49 ARG HH21 H  29.854 -20.557 -24.399 1.00 . A A . 49 ARG HH21 1 1 
        7 12610 1 1 49 ARG HH22 H  30.484 -21.273 -25.844 1.00 . A A . 49 ARG HH22 1 1 
        7 12611 1 1 49 ARG N    N  36.022 -17.621 -19.995 1.00 . A A . 49 ARG N    1 1 
        7 12612 1 1 49 ARG NE   N  32.058 -19.797 -23.474 1.00 . A A . 49 ARG NE   1 1 
        7 12613 1 1 49 ARG NH1  N  32.889 -20.750 -25.396 1.00 . A A . 49 ARG NH1  1 1 
        7 12614 1 1 49 ARG NH2  N  30.632 -20.786 -24.983 1.00 . A A . 49 ARG NH2  1 1 
        7 12615 1 1 49 ARG O    O  34.875 -19.888 -17.585 1.00 . A A . 49 ARG O    1 1 
        7 12616 1 1 50 ALA C    C  37.678 -20.036 -16.323 1.00 . A A . 50 ALA C    1 1 
        7 12617 1 1 50 ALA CA   C  37.500 -20.770 -17.647 1.00 . A A . 50 ALA CA   1 1 
        7 12618 1 1 50 ALA CB   C  38.844 -21.265 -18.163 1.00 . A A . 50 ALA CB   1 1 
        7 12619 1 1 50 ALA H    H  37.382 -19.606 -19.410 1.00 . A A . 50 ALA H    1 1 
        7 12620 1 1 50 ALA HA   H  36.865 -21.629 -17.488 1.00 . A A . 50 ALA HA   1 1 
        7 12621 1 1 50 ALA HB1  H  39.431 -20.423 -18.499 1.00 . A A . 50 ALA HB1  1 1 
        7 12622 1 1 50 ALA HB2  H  39.367 -21.777 -17.370 1.00 . A A . 50 ALA HB2  1 1 
        7 12623 1 1 50 ALA HB3  H  38.684 -21.945 -18.987 1.00 . A A . 50 ALA HB3  1 1 
        7 12624 1 1 50 ALA N    N  36.862 -19.915 -18.640 1.00 . A A . 50 ALA N    1 1 
        7 12625 1 1 50 ALA O    O  37.173 -20.472 -15.289 1.00 . A A . 50 ALA O    1 1 
        7 12626 1 1 51 GLU C    C  37.332 -17.738 -14.490 1.00 . A A . 51 GLU C    1 1 
        7 12627 1 1 51 GLU CA   C  38.646 -18.127 -15.163 1.00 . A A . 51 GLU CA   1 1 
        7 12628 1 1 51 GLU CB   C  39.446 -16.870 -15.511 1.00 . A A . 51 GLU CB   1 1 
        7 12629 1 1 51 GLU CD   C  41.515 -18.278 -15.169 1.00 . A A . 51 GLU CD   1 1 
        7 12630 1 1 51 GLU CG   C  40.868 -17.159 -15.962 1.00 . A A . 51 GLU CG   1 1 
        7 12631 1 1 51 GLU H    H  38.777 -18.624 -17.217 1.00 . A A . 51 GLU H    1 1 
        7 12632 1 1 51 GLU HA   H  39.222 -18.731 -14.478 1.00 . A A . 51 GLU HA   1 1 
        7 12633 1 1 51 GLU HB2  H  38.938 -16.343 -16.305 1.00 . A A . 51 GLU HB2  1 1 
        7 12634 1 1 51 GLU HB3  H  39.490 -16.234 -14.639 1.00 . A A . 51 GLU HB3  1 1 
        7 12635 1 1 51 GLU HG2  H  40.851 -17.441 -17.004 1.00 . A A . 51 GLU HG2  1 1 
        7 12636 1 1 51 GLU HG3  H  41.459 -16.263 -15.842 1.00 . A A . 51 GLU HG3  1 1 
        7 12637 1 1 51 GLU N    N  38.400 -18.920 -16.362 1.00 . A A . 51 GLU N    1 1 
        7 12638 1 1 51 GLU O    O  37.220 -17.759 -13.264 1.00 . A A . 51 GLU O    1 1 
        7 12639 1 1 51 GLU OE1  O  41.533 -18.188 -13.923 1.00 . A A . 51 GLU OE1  1 1 
        7 12640 1 1 51 GLU OE2  O  42.005 -19.242 -15.793 1.00 . A A . 51 GLU OE2  1 1 
        7 12641 1 1 52 LEU C    C  34.381 -18.134 -14.023 1.00 . A A . 52 LEU C    1 1 
        7 12642 1 1 52 LEU CA   C  35.036 -16.987 -14.786 1.00 . A A . 52 LEU CA   1 1 
        7 12643 1 1 52 LEU CB   C  34.128 -16.539 -15.933 1.00 . A A . 52 LEU CB   1 1 
        7 12644 1 1 52 LEU CD1  C  32.253 -15.007 -16.582 1.00 . A A . 52 LEU CD1  1 1 
        7 12645 1 1 52 LEU CD2  C  31.766 -17.106 -15.311 1.00 . A A . 52 LEU CD2  1 1 
        7 12646 1 1 52 LEU CG   C  32.764 -15.978 -15.528 1.00 . A A . 52 LEU CG   1 1 
        7 12647 1 1 52 LEU H    H  36.492 -17.386 -16.269 1.00 . A A . 52 LEU H    1 1 
        7 12648 1 1 52 LEU HA   H  35.183 -16.159 -14.109 1.00 . A A . 52 LEU HA   1 1 
        7 12649 1 1 52 LEU HB2  H  34.649 -15.773 -16.487 1.00 . A A . 52 LEU HB2  1 1 
        7 12650 1 1 52 LEU HB3  H  33.959 -17.393 -16.573 1.00 . A A . 52 LEU HB3  1 1 
        7 12651 1 1 52 LEU HD11 H  31.478 -15.483 -17.163 1.00 . A A . 52 LEU HD11 1 1 
        7 12652 1 1 52 LEU HD12 H  33.066 -14.720 -17.232 1.00 . A A . 52 LEU HD12 1 1 
        7 12653 1 1 52 LEU HD13 H  31.852 -14.129 -16.097 1.00 . A A . 52 LEU HD13 1 1 
        7 12654 1 1 52 LEU HD21 H  30.764 -16.704 -15.305 1.00 . A A . 52 LEU HD21 1 1 
        7 12655 1 1 52 LEU HD22 H  31.967 -17.587 -14.365 1.00 . A A . 52 LEU HD22 1 1 
        7 12656 1 1 52 LEU HD23 H  31.860 -17.828 -16.109 1.00 . A A . 52 LEU HD23 1 1 
        7 12657 1 1 52 LEU HG   H  32.866 -15.436 -14.598 1.00 . A A . 52 LEU HG   1 1 
        7 12658 1 1 52 LEU N    N  36.342 -17.382 -15.301 1.00 . A A . 52 LEU N    1 1 
        7 12659 1 1 52 LEU O    O  33.938 -17.965 -12.888 1.00 . A A . 52 LEU O    1 1 
        7 12660 1 1 53 ALA C    C  34.461 -20.850 -12.747 1.00 . A A . 53 ALA C    1 1 
        7 12661 1 1 53 ALA CA   C  33.731 -20.479 -14.033 1.00 . A A . 53 ALA CA   1 1 
        7 12662 1 1 53 ALA CB   C  33.740 -21.650 -15.005 1.00 . A A . 53 ALA CB   1 1 
        7 12663 1 1 53 ALA H    H  34.697 -19.375 -15.558 1.00 . A A . 53 ALA H    1 1 
        7 12664 1 1 53 ALA HA   H  32.702 -20.247 -13.798 1.00 . A A . 53 ALA HA   1 1 
        7 12665 1 1 53 ALA HB1  H  34.001 -22.555 -14.474 1.00 . A A . 53 ALA HB1  1 1 
        7 12666 1 1 53 ALA HB2  H  32.761 -21.761 -15.445 1.00 . A A . 53 ALA HB2  1 1 
        7 12667 1 1 53 ALA HB3  H  34.466 -21.467 -15.782 1.00 . A A . 53 ALA HB3  1 1 
        7 12668 1 1 53 ALA N    N  34.327 -19.303 -14.654 1.00 . A A . 53 ALA N    1 1 
        7 12669 1 1 53 ALA O    O  33.867 -21.410 -11.825 1.00 . A A . 53 ALA O    1 1 
        7 12670 1 1 54 ARG C    C  36.373 -19.776 -10.439 1.00 . A A . 54 ARG C    1 1 
        7 12671 1 1 54 ARG CA   C  36.562 -20.837 -11.519 1.00 . A A . 54 ARG CA   1 1 
        7 12672 1 1 54 ARG CB   C  38.039 -20.931 -11.904 1.00 . A A . 54 ARG CB   1 1 
        7 12673 1 1 54 ARG CD   C  39.758 -22.086 -13.328 1.00 . A A . 54 ARG CD   1 1 
        7 12674 1 1 54 ARG CG   C  38.388 -22.192 -12.678 1.00 . A A . 54 ARG CG   1 1 
        7 12675 1 1 54 ARG CZ   C  40.721 -24.281 -12.782 1.00 . A A . 54 ARG CZ   1 1 
        7 12676 1 1 54 ARG H    H  36.167 -20.089 -13.459 1.00 . A A . 54 ARG H    1 1 
        7 12677 1 1 54 ARG HA   H  36.239 -21.791 -11.129 1.00 . A A . 54 ARG HA   1 1 
        7 12678 1 1 54 ARG HB2  H  38.295 -20.078 -12.516 1.00 . A A . 54 ARG HB2  1 1 
        7 12679 1 1 54 ARG HB3  H  38.635 -20.911 -11.005 1.00 . A A . 54 ARG HB3  1 1 
        7 12680 1 1 54 ARG HD2  H  39.672 -21.491 -14.225 1.00 . A A . 54 ARG HD2  1 1 
        7 12681 1 1 54 ARG HD3  H  40.432 -21.600 -12.638 1.00 . A A . 54 ARG HD3  1 1 
        7 12682 1 1 54 ARG HE   H  40.354 -23.626 -14.630 1.00 . A A . 54 ARG HE   1 1 
        7 12683 1 1 54 ARG HG2  H  38.388 -23.032 -11.999 1.00 . A A . 54 ARG HG2  1 1 
        7 12684 1 1 54 ARG HG3  H  37.645 -22.348 -13.447 1.00 . A A . 54 ARG HG3  1 1 
        7 12685 1 1 54 ARG HH11 H  40.299 -23.117 -11.186 1.00 . A A . 54 ARG HH11 1 1 
        7 12686 1 1 54 ARG HH12 H  40.978 -24.668 -10.815 1.00 . A A . 54 ARG HH12 1 1 
        7 12687 1 1 54 ARG HH21 H  41.249 -25.669 -14.154 1.00 . A A . 54 ARG HH21 1 1 
        7 12688 1 1 54 ARG HH22 H  41.519 -26.118 -12.504 1.00 . A A . 54 ARG HH22 1 1 
        7 12689 1 1 54 ARG N    N  35.751 -20.535 -12.692 1.00 . A A . 54 ARG N    1 1 
        7 12690 1 1 54 ARG NE   N  40.301 -23.396 -13.679 1.00 . A A . 54 ARG NE   1 1 
        7 12691 1 1 54 ARG NH1  N  40.662 -23.999 -11.488 1.00 . A A . 54 ARG NH1  1 1 
        7 12692 1 1 54 ARG NH2  N  41.202 -25.452 -13.179 1.00 . A A . 54 ARG NH2  1 1 
        7 12693 1 1 54 ARG O    O  36.576 -20.038  -9.254 1.00 . A A . 54 ARG O    1 1 
        7 12694 1 1 55 PHE C    C  34.353 -17.507  -9.363 1.00 . A A . 55 PHE C    1 1 
        7 12695 1 1 55 PHE CA   C  35.770 -17.474  -9.928 1.00 . A A . 55 PHE CA   1 1 
        7 12696 1 1 55 PHE CB   C  36.023 -16.135 -10.623 1.00 . A A . 55 PHE CB   1 1 
        7 12697 1 1 55 PHE CD1  C  37.505 -15.182  -8.836 1.00 . A A . 55 PHE CD1  1 1 
        7 12698 1 1 55 PHE CD2  C  35.695 -13.851  -9.636 1.00 . A A . 55 PHE CD2  1 1 
        7 12699 1 1 55 PHE CE1  C  37.869 -14.171  -7.966 1.00 . A A . 55 PHE CE1  1 1 
        7 12700 1 1 55 PHE CE2  C  36.055 -12.837  -8.769 1.00 . A A . 55 PHE CE2  1 1 
        7 12701 1 1 55 PHE CG   C  36.416 -15.034  -9.679 1.00 . A A . 55 PHE CG   1 1 
        7 12702 1 1 55 PHE CZ   C  37.142 -12.997  -7.933 1.00 . A A . 55 PHE CZ   1 1 
        7 12703 1 1 55 PHE H    H  35.839 -18.428 -11.816 1.00 . A A . 55 PHE H    1 1 
        7 12704 1 1 55 PHE HA   H  36.471 -17.586  -9.115 1.00 . A A . 55 PHE HA   1 1 
        7 12705 1 1 55 PHE HB2  H  36.820 -16.255 -11.341 1.00 . A A . 55 PHE HB2  1 1 
        7 12706 1 1 55 PHE HB3  H  35.124 -15.829 -11.137 1.00 . A A . 55 PHE HB3  1 1 
        7 12707 1 1 55 PHE HD1  H  38.074 -16.101  -8.861 1.00 . A A . 55 PHE HD1  1 1 
        7 12708 1 1 55 PHE HD2  H  34.844 -13.724 -10.289 1.00 . A A . 55 PHE HD2  1 1 
        7 12709 1 1 55 PHE HE1  H  38.719 -14.300  -7.314 1.00 . A A . 55 PHE HE1  1 1 
        7 12710 1 1 55 PHE HE2  H  35.485 -11.920  -8.744 1.00 . A A . 55 PHE HE2  1 1 
        7 12711 1 1 55 PHE HZ   H  37.426 -12.206  -7.255 1.00 . A A . 55 PHE HZ   1 1 
        7 12712 1 1 55 PHE N    N  35.984 -18.576 -10.858 1.00 . A A . 55 PHE N    1 1 
        7 12713 1 1 55 PHE O    O  34.136 -17.234  -8.181 1.00 . A A . 55 PHE O    1 1 
        7 12714 1 1 56 LEU C    C  31.814 -18.885  -8.644 1.00 . A A . 56 LEU C    1 1 
        7 12715 1 1 56 LEU CA   C  31.993 -17.910  -9.803 1.00 . A A . 56 LEU CA   1 1 
        7 12716 1 1 56 LEU CB   C  31.113 -18.333 -10.981 1.00 . A A . 56 LEU CB   1 1 
        7 12717 1 1 56 LEU CD1  C  29.659 -17.751 -12.938 1.00 . A A . 56 LEU CD1  1 1 
        7 12718 1 1 56 LEU CD2  C  29.486 -16.432 -10.820 1.00 . A A . 56 LEU CD2  1 1 
        7 12719 1 1 56 LEU CG   C  30.421 -17.202 -11.742 1.00 . A A . 56 LEU CG   1 1 
        7 12720 1 1 56 LEU H    H  33.624 -18.047 -11.144 1.00 . A A . 56 LEU H    1 1 
        7 12721 1 1 56 LEU HA   H  31.695 -16.924  -9.478 1.00 . A A . 56 LEU HA   1 1 
        7 12722 1 1 56 LEU HB2  H  31.734 -18.870 -11.681 1.00 . A A . 56 LEU HB2  1 1 
        7 12723 1 1 56 LEU HB3  H  30.348 -18.994 -10.600 1.00 . A A . 56 LEU HB3  1 1 
        7 12724 1 1 56 LEU HD11 H  28.663 -18.034 -12.631 1.00 . A A . 56 LEU HD11 1 1 
        7 12725 1 1 56 LEU HD12 H  30.175 -18.616 -13.327 1.00 . A A . 56 LEU HD12 1 1 
        7 12726 1 1 56 LEU HD13 H  29.598 -16.993 -13.705 1.00 . A A . 56 LEU HD13 1 1 
        7 12727 1 1 56 LEU HD21 H  29.640 -15.372 -10.956 1.00 . A A . 56 LEU HD21 1 1 
        7 12728 1 1 56 LEU HD22 H  29.695 -16.697  -9.793 1.00 . A A . 56 LEU HD22 1 1 
        7 12729 1 1 56 LEU HD23 H  28.462 -16.682 -11.055 1.00 . A A . 56 LEU HD23 1 1 
        7 12730 1 1 56 LEU HG   H  31.169 -16.514 -12.111 1.00 . A A . 56 LEU HG   1 1 
        7 12731 1 1 56 LEU N    N  33.391 -17.841 -10.215 1.00 . A A . 56 LEU N    1 1 
        7 12732 1 1 56 LEU O    O  31.007 -18.653  -7.745 1.00 . A A . 56 LEU O    1 1 
        7 12733 1 1 57 GLU C    C  33.241 -20.523  -6.371 1.00 . A A . 57 GLU C    1 1 
        7 12734 1 1 57 GLU CA   C  32.500 -20.984  -7.622 1.00 . A A . 57 GLU CA   1 1 
        7 12735 1 1 57 GLU CB   C  33.085 -22.309  -8.116 1.00 . A A . 57 GLU CB   1 1 
        7 12736 1 1 57 GLU CD   C  35.160 -23.650  -8.643 1.00 . A A . 57 GLU CD   1 1 
        7 12737 1 1 57 GLU CG   C  34.604 -22.329  -8.149 1.00 . A A . 57 GLU CG   1 1 
        7 12738 1 1 57 GLU H    H  33.199 -20.104  -9.416 1.00 . A A . 57 GLU H    1 1 
        7 12739 1 1 57 GLU HA   H  31.459 -21.131  -7.376 1.00 . A A . 57 GLU HA   1 1 
        7 12740 1 1 57 GLU HB2  H  32.749 -23.102  -7.464 1.00 . A A . 57 GLU HB2  1 1 
        7 12741 1 1 57 GLU HB3  H  32.722 -22.499  -9.115 1.00 . A A . 57 GLU HB3  1 1 
        7 12742 1 1 57 GLU HG2  H  34.948 -21.544  -8.805 1.00 . A A . 57 GLU HG2  1 1 
        7 12743 1 1 57 GLU HG3  H  34.976 -22.151  -7.150 1.00 . A A . 57 GLU HG3  1 1 
        7 12744 1 1 57 GLU N    N  32.574 -19.975  -8.672 1.00 . A A . 57 GLU N    1 1 
        7 12745 1 1 57 GLU O    O  33.259 -21.218  -5.356 1.00 . A A . 57 GLU O    1 1 
        7 12746 1 1 57 GLU OE1  O  34.589 -24.211  -9.603 1.00 . A A . 57 GLU OE1  1 1 
        7 12747 1 1 57 GLU OE2  O  36.164 -24.124  -8.072 1.00 . A A . 57 GLU OE2  1 1 
        7 12748 1 1 58 ASN C    C  33.943 -17.508  -4.822 1.00 . A A . 58 ASN C    1 1 
        7 12749 1 1 58 ASN CA   C  34.596 -18.791  -5.327 1.00 . A A . 58 ASN CA   1 1 
        7 12750 1 1 58 ASN CB   C  36.045 -18.514  -5.733 1.00 . A A . 58 ASN CB   1 1 
        7 12751 1 1 58 ASN CG   C  36.891 -19.772  -5.750 1.00 . A A . 58 ASN CG   1 1 
        7 12752 1 1 58 ASN H    H  33.802 -18.837  -7.288 1.00 . A A . 58 ASN H    1 1 
        7 12753 1 1 58 ASN HA   H  34.588 -19.522  -4.532 1.00 . A A . 58 ASN HA   1 1 
        7 12754 1 1 58 ASN HB2  H  36.058 -18.082  -6.723 1.00 . A A . 58 ASN HB2  1 1 
        7 12755 1 1 58 ASN HB3  H  36.482 -17.817  -5.034 1.00 . A A . 58 ASN HB3  1 1 
        7 12756 1 1 58 ASN HD21 H  36.617 -20.012  -3.794 1.00 . A A . 58 ASN HD21 1 1 
        7 12757 1 1 58 ASN HD22 H  37.592 -21.210  -4.569 1.00 . A A . 58 ASN HD22 1 1 
        7 12758 1 1 58 ASN N    N  33.852 -19.346  -6.452 1.00 . A A . 58 ASN N    1 1 
        7 12759 1 1 58 ASN ND2  N  37.049 -20.394  -4.587 1.00 . A A . 58 ASN ND2  1 1 
        7 12760 1 1 58 ASN O    O  34.474 -16.408  -4.981 1.00 . A A . 58 ASN O    1 1 
        7 12761 1 1 58 ASN OD1  O  37.397 -20.180  -6.795 1.00 . A A . 58 ASN OD1  1 1 
        7 12762 1 1 59 PRO C    C  32.694 -15.895  -2.440 1.00 . A A . 59 PRO C    1 1 
        7 12763 1 1 59 PRO CA   C  32.014 -16.512  -3.658 1.00 . A A . 59 PRO CA   1 1 
        7 12764 1 1 59 PRO CB   C  30.670 -17.129  -3.263 1.00 . A A . 59 PRO CB   1 1 
        7 12765 1 1 59 PRO CD   C  32.073 -18.929  -3.974 1.00 . A A . 59 PRO CD   1 1 
        7 12766 1 1 59 PRO CG   C  30.971 -18.567  -3.017 1.00 . A A . 59 PRO CG   1 1 
        7 12767 1 1 59 PRO HA   H  31.855 -15.749  -4.406 1.00 . A A . 59 PRO HA   1 1 
        7 12768 1 1 59 PRO HB2  H  30.296 -16.645  -2.372 1.00 . A A . 59 PRO HB2  1 1 
        7 12769 1 1 59 PRO HB3  H  29.963 -17.007  -4.070 1.00 . A A . 59 PRO HB3  1 1 
        7 12770 1 1 59 PRO HD2  H  32.738 -19.654  -3.528 1.00 . A A . 59 PRO HD2  1 1 
        7 12771 1 1 59 PRO HD3  H  31.660 -19.311  -4.897 1.00 . A A . 59 PRO HD3  1 1 
        7 12772 1 1 59 PRO HG2  H  31.300 -18.704  -1.998 1.00 . A A . 59 PRO HG2  1 1 
        7 12773 1 1 59 PRO HG3  H  30.093 -19.165  -3.213 1.00 . A A . 59 PRO HG3  1 1 
        7 12774 1 1 59 PRO N    N  32.764 -17.649  -4.199 1.00 . A A . 59 PRO N    1 1 
        7 12775 1 1 59 PRO O    O  32.359 -16.217  -1.301 1.00 . A A . 59 PRO O    1 1 
        7 12776 1 1 60 ALA C    C  34.804 -12.938  -2.025 1.00 . A A . 60 ALA C    1 1 
        7 12777 1 1 60 ALA CA   C  34.376 -14.343  -1.614 1.00 . A A . 60 ALA CA   1 1 
        7 12778 1 1 60 ALA CB   C  35.589 -15.168  -1.208 1.00 . A A . 60 ALA CB   1 1 
        7 12779 1 1 60 ALA H    H  33.873 -14.792  -3.620 1.00 . A A . 60 ALA H    1 1 
        7 12780 1 1 60 ALA HA   H  33.717 -14.273  -0.761 1.00 . A A . 60 ALA HA   1 1 
        7 12781 1 1 60 ALA HB1  H  35.601 -16.090  -1.771 1.00 . A A . 60 ALA HB1  1 1 
        7 12782 1 1 60 ALA HB2  H  36.489 -14.609  -1.412 1.00 . A A . 60 ALA HB2  1 1 
        7 12783 1 1 60 ALA HB3  H  35.535 -15.392  -0.153 1.00 . A A . 60 ALA HB3  1 1 
        7 12784 1 1 60 ALA N    N  33.651 -15.007  -2.690 1.00 . A A . 60 ALA N    1 1 
        7 12785 1 1 60 ALA O    O  34.685 -11.991  -1.248 1.00 . A A . 60 ALA O    1 1 
        7 12786 1 1 61 ASP C    C  34.658 -10.870  -4.613 1.00 . A A . 61 ASP C    1 1 
        7 12787 1 1 61 ASP CA   C  35.745 -11.521  -3.765 1.00 . A A . 61 ASP CA   1 1 
        7 12788 1 1 61 ASP CB   C  37.021 -11.690  -4.591 1.00 . A A . 61 ASP CB   1 1 
        7 12789 1 1 61 ASP CG   C  38.211 -10.986  -3.970 1.00 . A A . 61 ASP CG   1 1 
        7 12790 1 1 61 ASP H    H  35.370 -13.604  -3.823 1.00 . A A . 61 ASP H    1 1 
        7 12791 1 1 61 ASP HA   H  35.957 -10.882  -2.920 1.00 . A A . 61 ASP HA   1 1 
        7 12792 1 1 61 ASP HB2  H  37.252 -12.742  -4.674 1.00 . A A . 61 ASP HB2  1 1 
        7 12793 1 1 61 ASP HB3  H  36.859 -11.282  -5.578 1.00 . A A . 61 ASP HB3  1 1 
        7 12794 1 1 61 ASP N    N  35.301 -12.811  -3.250 1.00 . A A . 61 ASP N    1 1 
        7 12795 1 1 61 ASP O    O  34.202  -9.765  -4.315 1.00 . A A . 61 ASP O    1 1 
        7 12796 1 1 61 ASP OD1  O  38.502 -11.248  -2.784 1.00 . A A . 61 ASP OD1  1 1 
        7 12797 1 1 61 ASP OD2  O  38.852 -10.173  -4.669 1.00 . A A . 61 ASP OD2  1 1 
        7 12798 1 1 62 LEU C    C  31.986 -10.599  -5.775 1.00 . A A . 62 LEU C    1 1 
        7 12799 1 1 62 LEU CA   C  33.212 -11.049  -6.563 1.00 . A A . 62 LEU CA   1 1 
        7 12800 1 1 62 LEU CB   C  32.814 -12.120  -7.580 1.00 . A A . 62 LEU CB   1 1 
        7 12801 1 1 62 LEU CD1  C  31.151 -13.734  -6.624 1.00 . A A . 62 LEU CD1  1 1 
        7 12802 1 1 62 LEU CD2  C  33.031 -14.574  -8.045 1.00 . A A . 62 LEU CD2  1 1 
        7 12803 1 1 62 LEU CG   C  32.604 -13.529  -7.024 1.00 . A A . 62 LEU CG   1 1 
        7 12804 1 1 62 LEU H    H  34.647 -12.435  -5.856 1.00 . A A . 62 LEU H    1 1 
        7 12805 1 1 62 LEU HA   H  33.619 -10.198  -7.088 1.00 . A A . 62 LEU HA   1 1 
        7 12806 1 1 62 LEU HB2  H  31.891 -11.807  -8.045 1.00 . A A . 62 LEU HB2  1 1 
        7 12807 1 1 62 LEU HB3  H  33.593 -12.170  -8.328 1.00 . A A . 62 LEU HB3  1 1 
        7 12808 1 1 62 LEU HD11 H  30.979 -13.293  -5.655 1.00 . A A . 62 LEU HD11 1 1 
        7 12809 1 1 62 LEU HD12 H  30.935 -14.791  -6.582 1.00 . A A . 62 LEU HD12 1 1 
        7 12810 1 1 62 LEU HD13 H  30.507 -13.264  -7.354 1.00 . A A . 62 LEU HD13 1 1 
        7 12811 1 1 62 LEU HD21 H  34.022 -14.927  -7.805 1.00 . A A . 62 LEU HD21 1 1 
        7 12812 1 1 62 LEU HD22 H  33.035 -14.133  -9.031 1.00 . A A . 62 LEU HD22 1 1 
        7 12813 1 1 62 LEU HD23 H  32.338 -15.402  -8.024 1.00 . A A . 62 LEU HD23 1 1 
        7 12814 1 1 62 LEU HG   H  33.214 -13.655  -6.140 1.00 . A A . 62 LEU HG   1 1 
        7 12815 1 1 62 LEU N    N  34.246 -11.560  -5.670 1.00 . A A . 62 LEU N    1 1 
        7 12816 1 1 62 LEU O    O  31.260  -9.700  -6.198 1.00 . A A . 62 LEU O    1 1 
        7 12817 1 1 63 GLU C    C  30.571  -9.391  -3.513 1.00 . A A . 63 GLU C    1 1 
        7 12818 1 1 63 GLU CA   C  30.626 -10.893  -3.778 1.00 . A A . 63 GLU CA   1 1 
        7 12819 1 1 63 GLU CB   C  30.706 -11.654  -2.453 1.00 . A A . 63 GLU CB   1 1 
        7 12820 1 1 63 GLU CD   C  29.870 -14.002  -2.045 1.00 . A A . 63 GLU CD   1 1 
        7 12821 1 1 63 GLU CG   C  30.977 -13.139  -2.619 1.00 . A A . 63 GLU CG   1 1 
        7 12822 1 1 63 GLU H    H  32.378 -11.938  -4.342 1.00 . A A . 63 GLU H    1 1 
        7 12823 1 1 63 GLU HA   H  29.726 -11.187  -4.297 1.00 . A A . 63 GLU HA   1 1 
        7 12824 1 1 63 GLU HB2  H  31.498 -11.228  -1.855 1.00 . A A . 63 GLU HB2  1 1 
        7 12825 1 1 63 GLU HB3  H  29.769 -11.537  -1.928 1.00 . A A . 63 GLU HB3  1 1 
        7 12826 1 1 63 GLU HG2  H  31.074 -13.359  -3.672 1.00 . A A . 63 GLU HG2  1 1 
        7 12827 1 1 63 GLU HG3  H  31.901 -13.382  -2.115 1.00 . A A . 63 GLU HG3  1 1 
        7 12828 1 1 63 GLU N    N  31.763 -11.230  -4.626 1.00 . A A . 63 GLU N    1 1 
        7 12829 1 1 63 GLU O    O  30.771  -8.973  -2.374 1.00 . A A . 63 GLU O    1 1 
        7 12830 1 1 63 GLU OE1  O  29.858 -14.213  -0.815 1.00 . A A . 63 GLU OE1  1 1 
        7 12831 1 1 63 GLU OE2  O  29.014 -14.466  -2.828 1.00 . A A . 63 GLU OE2  1 1 
        7 12832 2 1  1 MET C    C  30.090 -11.587 -29.151 1.00 . B B .  1 MET C    1 1 
        7 12833 2 1  1 MET CA   C  30.692 -10.265 -29.617 1.00 . B B .  1 MET CA   1 1 
        7 12834 2 1  1 MET CB   C  29.699  -9.127 -29.378 1.00 . B B .  1 MET CB   1 1 
        7 12835 2 1  1 MET CE   C  31.198  -7.596 -27.100 1.00 . B B .  1 MET CE   1 1 
        7 12836 2 1  1 MET CG   C  30.260  -7.752 -29.703 1.00 . B B .  1 MET CG   1 1 
        7 12837 2 1  1 MET H1   H  31.052  -9.507 -31.560 1.00 . B B .  1 MET H1   1 1 
        7 12838 2 1  1 MET HA   H  31.590 -10.073 -29.049 1.00 . B B .  1 MET HA   1 1 
        7 12839 2 1  1 MET HB2  H  28.827  -9.291 -29.993 1.00 . B B .  1 MET HB2  1 1 
        7 12840 2 1  1 MET HB3  H  29.403  -9.134 -28.339 1.00 . B B .  1 MET HB3  1 1 
        7 12841 2 1  1 MET HE1  H  31.808  -8.315 -27.625 1.00 . B B .  1 MET HE1  1 1 
        7 12842 2 1  1 MET HE2  H  31.832  -6.933 -26.530 1.00 . B B .  1 MET HE2  1 1 
        7 12843 2 1  1 MET HE3  H  30.525  -8.114 -26.432 1.00 . B B .  1 MET HE3  1 1 
        7 12844 2 1  1 MET HG2  H  31.278  -7.865 -30.044 1.00 . B B .  1 MET HG2  1 1 
        7 12845 2 1  1 MET HG3  H  29.666  -7.313 -30.491 1.00 . B B .  1 MET HG3  1 1 
        7 12846 2 1  1 MET N    N  31.060 -10.329 -31.026 1.00 . B B .  1 MET N    1 1 
        7 12847 2 1  1 MET O    O  29.082 -12.046 -29.691 1.00 . B B .  1 MET O    1 1 
        7 12848 2 1  1 MET SD   S  30.248  -6.643 -28.282 1.00 . B B .  1 MET SD   1 1 
        7 12849 2 1  2 LEU C    C  29.886 -13.333 -26.132 1.00 . B B .  2 LEU C    1 1 
        7 12850 2 1  2 LEU CA   C  30.238 -13.466 -27.610 1.00 . B B .  2 LEU CA   1 1 
        7 12851 2 1  2 LEU CB   C  31.300 -14.550 -27.798 1.00 . B B .  2 LEU CB   1 1 
        7 12852 2 1  2 LEU CD1  C  31.938 -16.909 -28.357 1.00 . B B .  2 LEU CD1  1 1 
        7 12853 2 1  2 LEU CD2  C  29.724 -16.434 -27.295 1.00 . B B .  2 LEU CD2  1 1 
        7 12854 2 1  2 LEU CG   C  30.789 -15.918 -28.252 1.00 . B B .  2 LEU CG   1 1 
        7 12855 2 1  2 LEU H    H  31.511 -11.781 -27.759 1.00 . B B .  2 LEU H    1 1 
        7 12856 2 1  2 LEU HA   H  29.349 -13.745 -28.156 1.00 . B B .  2 LEU HA   1 1 
        7 12857 2 1  2 LEU HB2  H  32.004 -14.199 -28.536 1.00 . B B .  2 LEU HB2  1 1 
        7 12858 2 1  2 LEU HB3  H  31.808 -14.682 -26.853 1.00 . B B .  2 LEU HB3  1 1 
        7 12859 2 1  2 LEU HD11 H  31.777 -17.558 -29.204 1.00 . B B .  2 LEU HD11 1 1 
        7 12860 2 1  2 LEU HD12 H  31.987 -17.501 -27.454 1.00 . B B .  2 LEU HD12 1 1 
        7 12861 2 1  2 LEU HD13 H  32.866 -16.372 -28.485 1.00 . B B .  2 LEU HD13 1 1 
        7 12862 2 1  2 LEU HD21 H  29.981 -16.153 -26.285 1.00 . B B .  2 LEU HD21 1 1 
        7 12863 2 1  2 LEU HD22 H  29.667 -17.510 -27.366 1.00 . B B .  2 LEU HD22 1 1 
        7 12864 2 1  2 LEU HD23 H  28.768 -16.004 -27.556 1.00 . B B .  2 LEU HD23 1 1 
        7 12865 2 1  2 LEU HG   H  30.342 -15.822 -29.232 1.00 . B B .  2 LEU HG   1 1 
        7 12866 2 1  2 LEU N    N  30.713 -12.195 -28.148 1.00 . B B .  2 LEU N    1 1 
        7 12867 2 1  2 LEU O    O  30.735 -12.990 -25.310 1.00 . B B .  2 LEU O    1 1 
        7 12868 2 1  3 MET C    C  28.998 -14.425 -23.512 1.00 . B B .  3 MET C    1 1 
        7 12869 2 1  3 MET CA   C  28.166 -13.526 -24.421 1.00 . B B .  3 MET CA   1 1 
        7 12870 2 1  3 MET CB   C  26.689 -13.916 -24.331 1.00 . B B .  3 MET CB   1 1 
        7 12871 2 1  3 MET CE   C  24.551 -13.378 -20.868 1.00 . B B .  3 MET CE   1 1 
        7 12872 2 1  3 MET CG   C  25.922 -13.151 -23.265 1.00 . B B .  3 MET CG   1 1 
        7 12873 2 1  3 MET H    H  27.998 -13.879 -26.501 1.00 . B B .  3 MET H    1 1 
        7 12874 2 1  3 MET HA   H  28.279 -12.503 -24.096 1.00 . B B .  3 MET HA   1 1 
        7 12875 2 1  3 MET HB2  H  26.221 -13.729 -25.286 1.00 . B B .  3 MET HB2  1 1 
        7 12876 2 1  3 MET HB3  H  26.620 -14.970 -24.106 1.00 . B B .  3 MET HB3  1 1 
        7 12877 2 1  3 MET HE1  H  23.534 -13.078 -20.666 1.00 . B B .  3 MET HE1  1 1 
        7 12878 2 1  3 MET HE2  H  24.874 -14.084 -20.116 1.00 . B B .  3 MET HE2  1 1 
        7 12879 2 1  3 MET HE3  H  25.194 -12.510 -20.847 1.00 . B B .  3 MET HE3  1 1 
        7 12880 2 1  3 MET HG2  H  26.616 -12.824 -22.505 1.00 . B B .  3 MET HG2  1 1 
        7 12881 2 1  3 MET HG3  H  25.461 -12.288 -23.723 1.00 . B B .  3 MET HG3  1 1 
        7 12882 2 1  3 MET N    N  28.629 -13.611 -25.801 1.00 . B B .  3 MET N    1 1 
        7 12883 2 1  3 MET O    O  29.040 -15.642 -23.698 1.00 . B B .  3 MET O    1 1 
        7 12884 2 1  3 MET SD   S  24.639 -14.147 -22.483 1.00 . B B .  3 MET SD   1 1 
        7 12885 2 1  4 ILE C    C  29.635 -15.253 -20.532 1.00 . B B .  4 ILE C    1 1 
        7 12886 2 1  4 ILE CA   C  30.487 -14.566 -21.593 1.00 . B B .  4 ILE CA   1 1 
        7 12887 2 1  4 ILE CB   C  31.514 -13.653 -20.899 1.00 . B B .  4 ILE CB   1 1 
        7 12888 2 1  4 ILE CD1  C  33.168 -14.161 -22.766 1.00 . B B .  4 ILE CD1  1 1 
        7 12889 2 1  4 ILE CG1  C  32.506 -13.094 -21.922 1.00 . B B .  4 ILE CG1  1 1 
        7 12890 2 1  4 ILE CG2  C  32.247 -14.415 -19.805 1.00 . B B .  4 ILE CG2  1 1 
        7 12891 2 1  4 ILE H    H  29.584 -12.847 -22.434 1.00 . B B .  4 ILE H    1 1 
        7 12892 2 1  4 ILE HA   H  31.024 -15.320 -22.152 1.00 . B B .  4 ILE HA   1 1 
        7 12893 2 1  4 ILE HB   H  30.982 -12.834 -20.440 1.00 . B B .  4 ILE HB   1 1 
        7 12894 2 1  4 ILE HD11 H  33.447 -14.995 -22.139 1.00 . B B .  4 ILE HD11 1 1 
        7 12895 2 1  4 ILE HD12 H  32.481 -14.495 -23.528 1.00 . B B .  4 ILE HD12 1 1 
        7 12896 2 1  4 ILE HD13 H  34.052 -13.751 -23.234 1.00 . B B .  4 ILE HD13 1 1 
        7 12897 2 1  4 ILE HG12 H  31.987 -12.421 -22.586 1.00 . B B .  4 ILE HG12 1 1 
        7 12898 2 1  4 ILE HG13 H  33.282 -12.553 -21.401 1.00 . B B .  4 ILE HG13 1 1 
        7 12899 2 1  4 ILE HG21 H  31.543 -14.716 -19.043 1.00 . B B .  4 ILE HG21 1 1 
        7 12900 2 1  4 ILE HG22 H  32.714 -15.291 -20.229 1.00 . B B .  4 ILE HG22 1 1 
        7 12901 2 1  4 ILE HG23 H  33.001 -13.780 -19.367 1.00 . B B .  4 ILE HG23 1 1 
        7 12902 2 1  4 ILE N    N  29.657 -13.819 -22.531 1.00 . B B .  4 ILE N    1 1 
        7 12903 2 1  4 ILE O    O  29.816 -16.437 -20.243 1.00 . B B .  4 ILE O    1 1 
        7 12904 2 1  5 THR C    C  26.781 -14.008 -18.499 1.00 . B B .  5 THR C    1 1 
        7 12905 2 1  5 THR CA   C  27.821 -15.039 -18.923 1.00 . B B .  5 THR CA   1 1 
        7 12906 2 1  5 THR CB   C  28.615 -15.491 -17.683 1.00 . B B .  5 THR CB   1 1 
        7 12907 2 1  5 THR CG2  C  29.153 -14.291 -16.918 1.00 . B B .  5 THR CG2  1 1 
        7 12908 2 1  5 THR H    H  28.607 -13.566 -20.225 1.00 . B B .  5 THR H    1 1 
        7 12909 2 1  5 THR HA   H  27.314 -15.900 -19.333 1.00 . B B .  5 THR HA   1 1 
        7 12910 2 1  5 THR HB   H  29.449 -16.095 -18.009 1.00 . B B .  5 THR HB   1 1 
        7 12911 2 1  5 THR HG1  H  28.250 -16.470 -16.011 1.00 . B B .  5 THR HG1  1 1 
        7 12912 2 1  5 THR HG21 H  29.773 -13.696 -17.572 1.00 . B B .  5 THR HG21 1 1 
        7 12913 2 1  5 THR HG22 H  29.740 -14.633 -16.079 1.00 . B B .  5 THR HG22 1 1 
        7 12914 2 1  5 THR HG23 H  28.329 -13.692 -16.562 1.00 . B B .  5 THR HG23 1 1 
        7 12915 2 1  5 THR N    N  28.702 -14.503 -19.953 1.00 . B B .  5 THR N    1 1 
        7 12916 2 1  5 THR O    O  26.734 -12.902 -19.036 1.00 . B B .  5 THR O    1 1 
        7 12917 2 1  5 THR OG1  O  27.779 -16.274 -16.824 1.00 . B B .  5 THR OG1  1 1 
        7 12918 2 1  6 SER C    C  24.870 -13.487 -15.511 1.00 . B B .  6 SER C    1 1 
        7 12919 2 1  6 SER CA   C  24.907 -13.486 -17.036 1.00 . B B .  6 SER CA   1 1 
        7 12920 2 1  6 SER CB   C  23.543 -13.903 -17.591 1.00 . B B .  6 SER CB   1 1 
        7 12921 2 1  6 SER H    H  26.036 -15.274 -17.142 1.00 . B B .  6 SER H    1 1 
        7 12922 2 1  6 SER HA   H  25.135 -12.487 -17.378 1.00 . B B .  6 SER HA   1 1 
        7 12923 2 1  6 SER HB2  H  22.925 -13.027 -17.716 1.00 . B B .  6 SER HB2  1 1 
        7 12924 2 1  6 SER HB3  H  23.679 -14.387 -18.547 1.00 . B B .  6 SER HB3  1 1 
        7 12925 2 1  6 SER HG   H  22.159 -15.224 -17.172 1.00 . B B .  6 SER HG   1 1 
        7 12926 2 1  6 SER N    N  25.949 -14.378 -17.531 1.00 . B B .  6 SER N    1 1 
        7 12927 2 1  6 SER O    O  24.786 -14.541 -14.881 1.00 . B B .  6 SER O    1 1 
        7 12928 2 1  6 SER OG   O  22.888 -14.802 -16.713 1.00 . B B .  6 SER OG   1 1 
        7 12929 2 1  7 PHE C    C  23.659 -11.406 -13.018 1.00 . B B .  7 PHE C    1 1 
        7 12930 2 1  7 PHE CA   C  24.907 -12.158 -13.472 1.00 . B B .  7 PHE CA   1 1 
        7 12931 2 1  7 PHE CB   C  26.160 -11.429 -12.986 1.00 . B B .  7 PHE CB   1 1 
        7 12932 2 1  7 PHE CD1  C  27.506 -13.547 -12.989 1.00 . B B .  7 PHE CD1  1 1 
        7 12933 2 1  7 PHE CD2  C  28.553 -11.538 -13.733 1.00 . B B .  7 PHE CD2  1 1 
        7 12934 2 1  7 PHE CE1  C  28.675 -14.247 -13.223 1.00 . B B .  7 PHE CE1  1 1 
        7 12935 2 1  7 PHE CE2  C  29.724 -12.233 -13.970 1.00 . B B .  7 PHE CE2  1 1 
        7 12936 2 1  7 PHE CG   C  27.432 -12.186 -13.241 1.00 . B B .  7 PHE CG   1 1 
        7 12937 2 1  7 PHE CZ   C  29.785 -13.589 -13.714 1.00 . B B .  7 PHE CZ   1 1 
        7 12938 2 1  7 PHE H    H  24.997 -11.492 -15.479 1.00 . B B .  7 PHE H    1 1 
        7 12939 2 1  7 PHE HA   H  24.889 -13.150 -13.045 1.00 . B B .  7 PHE HA   1 1 
        7 12940 2 1  7 PHE HB2  H  26.234 -10.478 -13.492 1.00 . B B .  7 PHE HB2  1 1 
        7 12941 2 1  7 PHE HB3  H  26.081 -11.260 -11.922 1.00 . B B .  7 PHE HB3  1 1 
        7 12942 2 1  7 PHE HD1  H  26.637 -14.062 -12.604 1.00 . B B .  7 PHE HD1  1 1 
        7 12943 2 1  7 PHE HD2  H  28.507 -10.477 -13.934 1.00 . B B .  7 PHE HD2  1 1 
        7 12944 2 1  7 PHE HE1  H  28.719 -15.307 -13.021 1.00 . B B .  7 PHE HE1  1 1 
        7 12945 2 1  7 PHE HE2  H  30.591 -11.716 -14.353 1.00 . B B .  7 PHE HE2  1 1 
        7 12946 2 1  7 PHE HZ   H  30.699 -14.134 -13.898 1.00 . B B .  7 PHE HZ   1 1 
        7 12947 2 1  7 PHE N    N  24.932 -12.297 -14.923 1.00 . B B .  7 PHE N    1 1 
        7 12948 2 1  7 PHE O    O  22.991 -10.751 -13.818 1.00 . B B .  7 PHE O    1 1 
        7 12949 2 1  8 ALA C    C  22.581  -9.914 -10.020 1.00 . B B .  8 ALA C    1 1 
        7 12950 2 1  8 ALA CA   C  22.184 -10.835 -11.169 1.00 . B B .  8 ALA CA   1 1 
        7 12951 2 1  8 ALA CB   C  21.161 -11.858 -10.699 1.00 . B B .  8 ALA CB   1 1 
        7 12952 2 1  8 ALA H    H  23.921 -12.043 -11.142 1.00 . B B .  8 ALA H    1 1 
        7 12953 2 1  8 ALA HA   H  21.731 -10.243 -11.951 1.00 . B B .  8 ALA HA   1 1 
        7 12954 2 1  8 ALA HB1  H  21.505 -12.314  -9.782 1.00 . B B .  8 ALA HB1  1 1 
        7 12955 2 1  8 ALA HB2  H  20.215 -11.368 -10.525 1.00 . B B .  8 ALA HB2  1 1 
        7 12956 2 1  8 ALA HB3  H  21.039 -12.619 -11.456 1.00 . B B .  8 ALA HB3  1 1 
        7 12957 2 1  8 ALA N    N  23.350 -11.506 -11.730 1.00 . B B .  8 ALA N    1 1 
        7 12958 2 1  8 ALA O    O  21.777  -9.633  -9.132 1.00 . B B .  8 ALA O    1 1 
        7 12959 2 1  9 ASN C    C  25.358  -7.587  -9.568 1.00 . B B .  9 ASN C    1 1 
        7 12960 2 1  9 ASN CA   C  24.328  -8.560  -9.002 1.00 . B B .  9 ASN CA   1 1 
        7 12961 2 1  9 ASN CB   C  24.950  -9.373  -7.865 1.00 . B B .  9 ASN CB   1 1 
        7 12962 2 1  9 ASN CG   C  24.040  -9.465  -6.656 1.00 . B B .  9 ASN CG   1 1 
        7 12963 2 1  9 ASN H    H  24.419  -9.708 -10.778 1.00 . B B .  9 ASN H    1 1 
        7 12964 2 1  9 ASN HA   H  23.493  -7.996  -8.615 1.00 . B B .  9 ASN HA   1 1 
        7 12965 2 1  9 ASN HB2  H  25.152 -10.375  -8.216 1.00 . B B .  9 ASN HB2  1 1 
        7 12966 2 1  9 ASN HB3  H  25.876  -8.909  -7.562 1.00 . B B .  9 ASN HB3  1 1 
        7 12967 2 1  9 ASN HD21 H  23.572 -11.341  -7.119 1.00 . B B .  9 ASN HD21 1 1 
        7 12968 2 1  9 ASN HD22 H  22.819 -10.709  -5.699 1.00 . B B .  9 ASN HD22 1 1 
        7 12969 2 1  9 ASN N    N  23.825  -9.448 -10.043 1.00 . B B .  9 ASN N    1 1 
        7 12970 2 1  9 ASN ND2  N  23.414 -10.622  -6.473 1.00 . B B .  9 ASN ND2  1 1 
        7 12971 2 1  9 ASN O    O  26.189  -7.941 -10.406 1.00 . B B .  9 ASN O    1 1 
        7 12972 2 1  9 ASN OD1  O  23.902  -8.507  -5.894 1.00 . B B .  9 ASN OD1  1 1 
        7 12973 2 1 10 PRO C    C  27.649  -5.509  -9.048 1.00 . B B . 10 PRO C    1 1 
        7 12974 2 1 10 PRO CA   C  26.226  -5.281  -9.546 1.00 . B B . 10 PRO CA   1 1 
        7 12975 2 1 10 PRO CB   C  25.641  -4.009  -8.926 1.00 . B B . 10 PRO CB   1 1 
        7 12976 2 1 10 PRO CD   C  24.341  -5.839  -8.102 1.00 . B B . 10 PRO CD   1 1 
        7 12977 2 1 10 PRO CG   C  24.880  -4.483  -7.736 1.00 . B B . 10 PRO CG   1 1 
        7 12978 2 1 10 PRO HA   H  26.233  -5.188 -10.622 1.00 . B B . 10 PRO HA   1 1 
        7 12979 2 1 10 PRO HB2  H  26.442  -3.342  -8.643 1.00 . B B . 10 PRO HB2  1 1 
        7 12980 2 1 10 PRO HB3  H  24.994  -3.522  -9.640 1.00 . B B . 10 PRO HB3  1 1 
        7 12981 2 1 10 PRO HD2  H  24.321  -6.483  -7.236 1.00 . B B . 10 PRO HD2  1 1 
        7 12982 2 1 10 PRO HD3  H  23.354  -5.749  -8.532 1.00 . B B . 10 PRO HD3  1 1 
        7 12983 2 1 10 PRO HG2  H  25.540  -4.559  -6.885 1.00 . B B . 10 PRO HG2  1 1 
        7 12984 2 1 10 PRO HG3  H  24.069  -3.802  -7.524 1.00 . B B . 10 PRO HG3  1 1 
        7 12985 2 1 10 PRO N    N  25.305  -6.330  -9.101 1.00 . B B . 10 PRO N    1 1 
        7 12986 2 1 10 PRO O    O  28.606  -5.433  -9.819 1.00 . B B . 10 PRO O    1 1 
        7 12987 2 1 11 ARG C    C  29.841  -7.121  -7.910 1.00 . B B . 11 ARG C    1 1 
        7 12988 2 1 11 ARG CA   C  29.088  -6.029  -7.156 1.00 . B B . 11 ARG CA   1 1 
        7 12989 2 1 11 ARG CB   C  28.934  -6.423  -5.686 1.00 . B B . 11 ARG CB   1 1 
        7 12990 2 1 11 ARG CD   C  28.337  -5.561  -3.402 1.00 . B B . 11 ARG CD   1 1 
        7 12991 2 1 11 ARG CG   C  28.047  -5.478  -4.892 1.00 . B B . 11 ARG CG   1 1 
        7 12992 2 1 11 ARG CZ   C  28.823  -4.041  -1.532 1.00 . B B . 11 ARG CZ   1 1 
        7 12993 2 1 11 ARG H    H  26.981  -5.837  -7.192 1.00 . B B . 11 ARG H    1 1 
        7 12994 2 1 11 ARG HA   H  29.654  -5.111  -7.216 1.00 . B B . 11 ARG HA   1 1 
        7 12995 2 1 11 ARG HB2  H  28.505  -7.413  -5.633 1.00 . B B . 11 ARG HB2  1 1 
        7 12996 2 1 11 ARG HB3  H  29.910  -6.438  -5.225 1.00 . B B . 11 ARG HB3  1 1 
        7 12997 2 1 11 ARG HD2  H  27.468  -5.960  -2.901 1.00 . B B . 11 ARG HD2  1 1 
        7 12998 2 1 11 ARG HD3  H  29.176  -6.223  -3.249 1.00 . B B . 11 ARG HD3  1 1 
        7 12999 2 1 11 ARG HE   H  28.744  -3.499  -3.450 1.00 . B B . 11 ARG HE   1 1 
        7 13000 2 1 11 ARG HG2  H  28.225  -4.466  -5.226 1.00 . B B . 11 ARG HG2  1 1 
        7 13001 2 1 11 ARG HG3  H  27.014  -5.739  -5.064 1.00 . B B . 11 ARG HG3  1 1 
        7 13002 2 1 11 ARG HH11 H  28.493  -5.962  -1.002 1.00 . B B . 11 ARG HH11 1 1 
        7 13003 2 1 11 ARG HH12 H  28.836  -4.880   0.307 1.00 . B B . 11 ARG HH12 1 1 
        7 13004 2 1 11 ARG HH21 H  29.198  -2.065  -1.735 1.00 . B B . 11 ARG HH21 1 1 
        7 13005 2 1 11 ARG HH22 H  29.237  -2.663  -0.111 1.00 . B B . 11 ARG HH22 1 1 
        7 13006 2 1 11 ARG N    N  27.781  -5.790  -7.756 1.00 . B B . 11 ARG N    1 1 
        7 13007 2 1 11 ARG NE   N  28.654  -4.254  -2.832 1.00 . B B . 11 ARG NE   1 1 
        7 13008 2 1 11 ARG NH1  N  28.707  -5.043  -0.671 1.00 . B B . 11 ARG NH1  1 1 
        7 13009 2 1 11 ARG NH2  N  29.110  -2.823  -1.090 1.00 . B B . 11 ARG NH2  1 1 
        7 13010 2 1 11 ARG O    O  31.021  -6.971  -8.227 1.00 . B B . 11 ARG O    1 1 
        7 13011 2 1 12 VAL C    C  30.117  -8.944 -10.338 1.00 . B B . 12 VAL C    1 1 
        7 13012 2 1 12 VAL CA   C  29.753  -9.339  -8.911 1.00 . B B . 12 VAL CA   1 1 
        7 13013 2 1 12 VAL CB   C  28.808 -10.554  -8.951 1.00 . B B . 12 VAL CB   1 1 
        7 13014 2 1 12 VAL CG1  C  29.420 -11.679  -9.772 1.00 . B B . 12 VAL CG1  1 1 
        7 13015 2 1 12 VAL CG2  C  28.487 -11.026  -7.541 1.00 . B B . 12 VAL CG2  1 1 
        7 13016 2 1 12 VAL H    H  28.213  -8.282  -7.915 1.00 . B B . 12 VAL H    1 1 
        7 13017 2 1 12 VAL HA   H  30.653  -9.626  -8.386 1.00 . B B . 12 VAL HA   1 1 
        7 13018 2 1 12 VAL HB   H  27.886 -10.253  -9.426 1.00 . B B . 12 VAL HB   1 1 
        7 13019 2 1 12 VAL HG11 H  30.446 -11.830  -9.467 1.00 . B B . 12 VAL HG11 1 1 
        7 13020 2 1 12 VAL HG12 H  28.859 -12.588  -9.612 1.00 . B B . 12 VAL HG12 1 1 
        7 13021 2 1 12 VAL HG13 H  29.391 -11.417 -10.819 1.00 . B B . 12 VAL HG13 1 1 
        7 13022 2 1 12 VAL HG21 H  29.226 -11.747  -7.226 1.00 . B B . 12 VAL HG21 1 1 
        7 13023 2 1 12 VAL HG22 H  28.498 -10.181  -6.867 1.00 . B B . 12 VAL HG22 1 1 
        7 13024 2 1 12 VAL HG23 H  27.509 -11.483  -7.528 1.00 . B B . 12 VAL HG23 1 1 
        7 13025 2 1 12 VAL N    N  29.150  -8.221  -8.194 1.00 . B B . 12 VAL N    1 1 
        7 13026 2 1 12 VAL O    O  31.257  -9.115 -10.768 1.00 . B B . 12 VAL O    1 1 
        7 13027 2 1 13 ALA C    C  30.600  -7.116 -12.561 1.00 . B B . 13 ALA C    1 1 
        7 13028 2 1 13 ALA CA   C  29.358  -7.993 -12.445 1.00 . B B . 13 ALA CA   1 1 
        7 13029 2 1 13 ALA CB   C  28.136  -7.253 -12.970 1.00 . B B . 13 ALA CB   1 1 
        7 13030 2 1 13 ALA H    H  28.252  -8.304 -10.668 1.00 . B B . 13 ALA H    1 1 
        7 13031 2 1 13 ALA HA   H  29.498  -8.879 -13.047 1.00 . B B . 13 ALA HA   1 1 
        7 13032 2 1 13 ALA HB1  H  28.421  -6.644 -13.815 1.00 . B B . 13 ALA HB1  1 1 
        7 13033 2 1 13 ALA HB2  H  27.387  -7.968 -13.276 1.00 . B B . 13 ALA HB2  1 1 
        7 13034 2 1 13 ALA HB3  H  27.735  -6.623 -12.191 1.00 . B B . 13 ALA HB3  1 1 
        7 13035 2 1 13 ALA N    N  29.140  -8.415 -11.067 1.00 . B B . 13 ALA N    1 1 
        7 13036 2 1 13 ALA O    O  31.559  -7.471 -13.245 1.00 . B B . 13 ALA O    1 1 
        7 13037 2 1 14 GLN C    C  32.983  -5.729 -11.471 1.00 . B B . 14 GLN C    1 1 
        7 13038 2 1 14 GLN CA   C  31.698  -5.041 -11.918 1.00 . B B . 14 GLN CA   1 1 
        7 13039 2 1 14 GLN CB   C  31.413  -3.834 -11.023 1.00 . B B . 14 GLN CB   1 1 
        7 13040 2 1 14 GLN CD   C  33.022  -2.246 -12.152 1.00 . B B . 14 GLN CD   1 1 
        7 13041 2 1 14 GLN CG   C  32.607  -2.908 -10.853 1.00 . B B . 14 GLN CG   1 1 
        7 13042 2 1 14 GLN H    H  29.780  -5.742 -11.361 1.00 . B B . 14 GLN H    1 1 
        7 13043 2 1 14 GLN HA   H  31.821  -4.702 -12.936 1.00 . B B . 14 GLN HA   1 1 
        7 13044 2 1 14 GLN HB2  H  30.602  -3.265 -11.453 1.00 . B B . 14 GLN HB2  1 1 
        7 13045 2 1 14 GLN HB3  H  31.117  -4.187 -10.047 1.00 . B B . 14 GLN HB3  1 1 
        7 13046 2 1 14 GLN HE21 H  34.801  -3.128 -12.062 1.00 . B B . 14 GLN HE21 1 1 
        7 13047 2 1 14 GLN HE22 H  34.538  -2.106 -13.430 1.00 . B B . 14 GLN HE22 1 1 
        7 13048 2 1 14 GLN HG2  H  32.351  -2.138 -10.140 1.00 . B B . 14 GLN HG2  1 1 
        7 13049 2 1 14 GLN HG3  H  33.441  -3.483 -10.476 1.00 . B B . 14 GLN HG3  1 1 
        7 13050 2 1 14 GLN N    N  30.574  -5.969 -11.889 1.00 . B B . 14 GLN N    1 1 
        7 13051 2 1 14 GLN NE2  N  34.244  -2.520 -12.593 1.00 . B B . 14 GLN NE2  1 1 
        7 13052 2 1 14 GLN O    O  34.020  -5.613 -12.123 1.00 . B B . 14 GLN O    1 1 
        7 13053 2 1 14 GLN OE1  O  32.253  -1.495 -12.753 1.00 . B B . 14 GLN OE1  1 1 
        7 13054 2 1 15 ALA C    C  34.697  -8.049 -10.880 1.00 . B B . 15 ALA C    1 1 
        7 13055 2 1 15 ALA CA   C  34.065  -7.153  -9.820 1.00 . B B . 15 ALA CA   1 1 
        7 13056 2 1 15 ALA CB   C  33.667  -7.972  -8.602 1.00 . B B . 15 ALA CB   1 1 
        7 13057 2 1 15 ALA H    H  32.053  -6.500  -9.878 1.00 . B B . 15 ALA H    1 1 
        7 13058 2 1 15 ALA HA   H  34.791  -6.417  -9.507 1.00 . B B . 15 ALA HA   1 1 
        7 13059 2 1 15 ALA HB1  H  34.423  -8.719  -8.409 1.00 . B B . 15 ALA HB1  1 1 
        7 13060 2 1 15 ALA HB2  H  33.575  -7.322  -7.745 1.00 . B B . 15 ALA HB2  1 1 
        7 13061 2 1 15 ALA HB3  H  32.721  -8.458  -8.789 1.00 . B B . 15 ALA HB3  1 1 
        7 13062 2 1 15 ALA N    N  32.908  -6.445 -10.354 1.00 . B B . 15 ALA N    1 1 
        7 13063 2 1 15 ALA O    O  35.916  -8.065 -11.047 1.00 . B B . 15 ALA O    1 1 
        7 13064 2 1 16 PHE C    C  35.076  -8.925 -13.724 1.00 . B B . 16 PHE C    1 1 
        7 13065 2 1 16 PHE CA   C  34.336  -9.697 -12.635 1.00 . B B . 16 PHE CA   1 1 
        7 13066 2 1 16 PHE CB   C  33.165 -10.469 -13.247 1.00 . B B . 16 PHE CB   1 1 
        7 13067 2 1 16 PHE CD1  C  33.815 -12.886 -13.065 1.00 . B B . 16 PHE CD1  1 1 
        7 13068 2 1 16 PHE CD2  C  31.997 -12.098 -11.738 1.00 . B B . 16 PHE CD2  1 1 
        7 13069 2 1 16 PHE CE1  C  33.655 -14.153 -12.537 1.00 . B B . 16 PHE CE1  1 1 
        7 13070 2 1 16 PHE CE2  C  31.833 -13.363 -11.206 1.00 . B B . 16 PHE CE2  1 1 
        7 13071 2 1 16 PHE CG   C  32.989 -11.845 -12.671 1.00 . B B . 16 PHE CG   1 1 
        7 13072 2 1 16 PHE CZ   C  32.663 -14.392 -11.607 1.00 . B B . 16 PHE CZ   1 1 
        7 13073 2 1 16 PHE H    H  32.897  -8.740 -11.412 1.00 . B B . 16 PHE H    1 1 
        7 13074 2 1 16 PHE HA   H  35.020 -10.397 -12.180 1.00 . B B . 16 PHE HA   1 1 
        7 13075 2 1 16 PHE HB2  H  32.252  -9.919 -13.076 1.00 . B B . 16 PHE HB2  1 1 
        7 13076 2 1 16 PHE HB3  H  33.326 -10.570 -14.309 1.00 . B B . 16 PHE HB3  1 1 
        7 13077 2 1 16 PHE HD1  H  34.592 -12.700 -13.793 1.00 . B B . 16 PHE HD1  1 1 
        7 13078 2 1 16 PHE HD2  H  31.347 -11.294 -11.424 1.00 . B B . 16 PHE HD2  1 1 
        7 13079 2 1 16 PHE HE1  H  34.306 -14.956 -12.853 1.00 . B B . 16 PHE HE1  1 1 
        7 13080 2 1 16 PHE HE2  H  31.056 -13.547 -10.479 1.00 . B B . 16 PHE HE2  1 1 
        7 13081 2 1 16 PHE HZ   H  32.537 -15.382 -11.193 1.00 . B B . 16 PHE HZ   1 1 
        7 13082 2 1 16 PHE N    N  33.859  -8.796 -11.593 1.00 . B B . 16 PHE N    1 1 
        7 13083 2 1 16 PHE O    O  36.255  -9.167 -13.980 1.00 . B B . 16 PHE O    1 1 
        7 13084 2 1 17 VAL C    C  36.171  -6.411 -14.918 1.00 . B B . 17 VAL C    1 1 
        7 13085 2 1 17 VAL CA   C  34.961  -7.187 -15.425 1.00 . B B . 17 VAL CA   1 1 
        7 13086 2 1 17 VAL CB   C  33.937  -6.196 -16.009 1.00 . B B . 17 VAL CB   1 1 
        7 13087 2 1 17 VAL CG1  C  32.812  -6.942 -16.711 1.00 . B B . 17 VAL CG1  1 1 
        7 13088 2 1 17 VAL CG2  C  33.387  -5.293 -14.916 1.00 . B B . 17 VAL CG2  1 1 
        7 13089 2 1 17 VAL H    H  33.436  -7.849 -14.115 1.00 . B B . 17 VAL H    1 1 
        7 13090 2 1 17 VAL HA   H  35.277  -7.853 -16.215 1.00 . B B . 17 VAL HA   1 1 
        7 13091 2 1 17 VAL HB   H  34.439  -5.579 -16.739 1.00 . B B . 17 VAL HB   1 1 
        7 13092 2 1 17 VAL HG11 H  32.469  -6.363 -17.556 1.00 . B B . 17 VAL HG11 1 1 
        7 13093 2 1 17 VAL HG12 H  33.174  -7.901 -17.054 1.00 . B B . 17 VAL HG12 1 1 
        7 13094 2 1 17 VAL HG13 H  31.994  -7.091 -16.022 1.00 . B B . 17 VAL HG13 1 1 
        7 13095 2 1 17 VAL HG21 H  32.954  -5.898 -14.133 1.00 . B B . 17 VAL HG21 1 1 
        7 13096 2 1 17 VAL HG22 H  34.188  -4.694 -14.506 1.00 . B B . 17 VAL HG22 1 1 
        7 13097 2 1 17 VAL HG23 H  32.630  -4.645 -15.331 1.00 . B B . 17 VAL HG23 1 1 
        7 13098 2 1 17 VAL N    N  34.373  -7.996 -14.364 1.00 . B B . 17 VAL N    1 1 
        7 13099 2 1 17 VAL O    O  37.031  -6.003 -15.699 1.00 . B B . 17 VAL O    1 1 
        7 13100 2 1 18 ASP C    C  38.613  -6.321 -13.011 1.00 . B B . 18 ASP C    1 1 
        7 13101 2 1 18 ASP CA   C  37.337  -5.484 -12.994 1.00 . B B . 18 ASP CA   1 1 
        7 13102 2 1 18 ASP CB   C  36.987  -5.096 -11.557 1.00 . B B . 18 ASP CB   1 1 
        7 13103 2 1 18 ASP CG   C  38.010  -4.160 -10.944 1.00 . B B . 18 ASP CG   1 1 
        7 13104 2 1 18 ASP H    H  35.515  -6.561 -13.036 1.00 . B B . 18 ASP H    1 1 
        7 13105 2 1 18 ASP HA   H  37.503  -4.586 -13.569 1.00 . B B . 18 ASP HA   1 1 
        7 13106 2 1 18 ASP HB2  H  36.025  -4.604 -11.548 1.00 . B B . 18 ASP HB2  1 1 
        7 13107 2 1 18 ASP HB3  H  36.935  -5.990 -10.952 1.00 . B B . 18 ASP HB3  1 1 
        7 13108 2 1 18 ASP N    N  36.231  -6.211 -13.606 1.00 . B B . 18 ASP N    1 1 
        7 13109 2 1 18 ASP O    O  39.622  -5.920 -13.591 1.00 . B B . 18 ASP O    1 1 
        7 13110 2 1 18 ASP OD1  O  38.609  -3.363 -11.695 1.00 . B B . 18 ASP OD1  1 1 
        7 13111 2 1 18 ASP OD2  O  38.212  -4.225  -9.713 1.00 . B B . 18 ASP OD2  1 1 
        7 13112 2 1 19 TYR C    C  40.089  -8.875 -13.701 1.00 . B B . 19 TYR C    1 1 
        7 13113 2 1 19 TYR CA   C  39.712  -8.375 -12.310 1.00 . B B . 19 TYR CA   1 1 
        7 13114 2 1 19 TYR CB   C  39.417  -9.563 -11.392 1.00 . B B . 19 TYR CB   1 1 
        7 13115 2 1 19 TYR CD1  C  40.128 -11.661 -12.603 1.00 . B B . 19 TYR CD1  1 1 
        7 13116 2 1 19 TYR CD2  C  37.795 -11.230 -12.375 1.00 . B B . 19 TYR CD2  1 1 
        7 13117 2 1 19 TYR CE1  C  39.850 -12.830 -13.285 1.00 . B B . 19 TYR CE1  1 1 
        7 13118 2 1 19 TYR CE2  C  37.508 -12.398 -13.055 1.00 . B B . 19 TYR CE2  1 1 
        7 13119 2 1 19 TYR CG   C  39.108 -10.841 -12.137 1.00 . B B . 19 TYR CG   1 1 
        7 13120 2 1 19 TYR CZ   C  38.538 -13.194 -13.508 1.00 . B B . 19 TYR CZ   1 1 
        7 13121 2 1 19 TYR H    H  37.728  -7.748 -11.927 1.00 . B B . 19 TYR H    1 1 
        7 13122 2 1 19 TYR HA   H  40.543  -7.817 -11.903 1.00 . B B . 19 TYR HA   1 1 
        7 13123 2 1 19 TYR HB2  H  40.274  -9.745 -10.763 1.00 . B B . 19 TYR HB2  1 1 
        7 13124 2 1 19 TYR HB3  H  38.565  -9.326 -10.772 1.00 . B B . 19 TYR HB3  1 1 
        7 13125 2 1 19 TYR HD1  H  41.154 -11.373 -12.426 1.00 . B B . 19 TYR HD1  1 1 
        7 13126 2 1 19 TYR HD2  H  36.989 -10.604 -12.018 1.00 . B B . 19 TYR HD2  1 1 
        7 13127 2 1 19 TYR HE1  H  40.657 -13.454 -13.640 1.00 . B B . 19 TYR HE1  1 1 
        7 13128 2 1 19 TYR HE2  H  36.481 -12.684 -13.230 1.00 . B B . 19 TYR HE2  1 1 
        7 13129 2 1 19 TYR HH   H  37.328 -14.575 -14.079 1.00 . B B . 19 TYR HH   1 1 
        7 13130 2 1 19 TYR N    N  38.560  -7.484 -12.371 1.00 . B B . 19 TYR N    1 1 
        7 13131 2 1 19 TYR O    O  41.235  -9.249 -13.949 1.00 . B B . 19 TYR O    1 1 
        7 13132 2 1 19 TYR OH   O  38.258 -14.358 -14.186 1.00 . B B . 19 TYR OH   1 1 
        7 13133 2 1 20 MET C    C  40.021  -8.238 -16.800 1.00 . B B . 20 MET C    1 1 
        7 13134 2 1 20 MET CA   C  39.345  -9.328 -15.973 1.00 . B B . 20 MET CA   1 1 
        7 13135 2 1 20 MET CB   C  38.023  -9.734 -16.627 1.00 . B B . 20 MET CB   1 1 
        7 13136 2 1 20 MET CE   C  39.669 -12.825 -17.042 1.00 . B B . 20 MET CE   1 1 
        7 13137 2 1 20 MET CG   C  37.590 -11.152 -16.293 1.00 . B B . 20 MET CG   1 1 
        7 13138 2 1 20 MET H    H  38.222  -8.566 -14.349 1.00 . B B . 20 MET H    1 1 
        7 13139 2 1 20 MET HA   H  39.995 -10.188 -15.933 1.00 . B B . 20 MET HA   1 1 
        7 13140 2 1 20 MET HB2  H  37.249  -9.057 -16.297 1.00 . B B . 20 MET HB2  1 1 
        7 13141 2 1 20 MET HB3  H  38.125  -9.655 -17.699 1.00 . B B . 20 MET HB3  1 1 
        7 13142 2 1 20 MET HE1  H  40.406 -12.434 -17.727 1.00 . B B . 20 MET HE1  1 1 
        7 13143 2 1 20 MET HE2  H  39.854 -12.434 -16.053 1.00 . B B . 20 MET HE2  1 1 
        7 13144 2 1 20 MET HE3  H  39.733 -13.903 -17.022 1.00 . B B . 20 MET HE3  1 1 
        7 13145 2 1 20 MET HG2  H  38.065 -11.452 -15.371 1.00 . B B . 20 MET HG2  1 1 
        7 13146 2 1 20 MET HG3  H  36.518 -11.165 -16.164 1.00 . B B . 20 MET HG3  1 1 
        7 13147 2 1 20 MET N    N  39.116  -8.876 -14.606 1.00 . B B . 20 MET N    1 1 
        7 13148 2 1 20 MET O    O  40.935  -8.512 -17.576 1.00 . B B . 20 MET O    1 1 
        7 13149 2 1 20 MET SD   S  38.033 -12.334 -17.581 1.00 . B B . 20 MET SD   1 1 
        7 13150 2 1 21 ALA C    C  41.583  -5.640 -16.971 1.00 . B B . 21 ALA C    1 1 
        7 13151 2 1 21 ALA CA   C  40.126  -5.871 -17.355 1.00 . B B . 21 ALA CA   1 1 
        7 13152 2 1 21 ALA CB   C  39.305  -4.616 -17.098 1.00 . B B . 21 ALA CB   1 1 
        7 13153 2 1 21 ALA H    H  38.833  -6.846 -15.994 1.00 . B B . 21 ALA H    1 1 
        7 13154 2 1 21 ALA HA   H  40.074  -6.095 -18.411 1.00 . B B . 21 ALA HA   1 1 
        7 13155 2 1 21 ALA HB1  H  39.031  -4.575 -16.053 1.00 . B B . 21 ALA HB1  1 1 
        7 13156 2 1 21 ALA HB2  H  39.889  -3.745 -17.352 1.00 . B B . 21 ALA HB2  1 1 
        7 13157 2 1 21 ALA HB3  H  38.411  -4.641 -17.703 1.00 . B B . 21 ALA HB3  1 1 
        7 13158 2 1 21 ALA N    N  39.564  -7.002 -16.627 1.00 . B B . 21 ALA N    1 1 
        7 13159 2 1 21 ALA O    O  42.428  -5.373 -17.827 1.00 . B B . 21 ALA O    1 1 
        7 13160 2 1 22 THR C    C  44.132  -6.710 -15.562 1.00 . B B . 22 THR C    1 1 
        7 13161 2 1 22 THR CA   C  43.228  -5.543 -15.180 1.00 . B B . 22 THR CA   1 1 
        7 13162 2 1 22 THR CB   C  43.245  -5.375 -13.649 1.00 . B B . 22 THR CB   1 1 
        7 13163 2 1 22 THR CG2  C  42.788  -6.652 -12.959 1.00 . B B . 22 THR CG2  1 1 
        7 13164 2 1 22 THR H    H  41.157  -5.958 -15.044 1.00 . B B . 22 THR H    1 1 
        7 13165 2 1 22 THR HA   H  43.617  -4.639 -15.625 1.00 . B B . 22 THR HA   1 1 
        7 13166 2 1 22 THR HB   H  42.567  -4.577 -13.382 1.00 . B B . 22 THR HB   1 1 
        7 13167 2 1 22 THR HG1  H  44.512  -4.580 -12.364 1.00 . B B . 22 THR HG1  1 1 
        7 13168 2 1 22 THR HG21 H  43.496  -7.442 -13.159 1.00 . B B . 22 THR HG21 1 1 
        7 13169 2 1 22 THR HG22 H  41.816  -6.935 -13.335 1.00 . B B . 22 THR HG22 1 1 
        7 13170 2 1 22 THR HG23 H  42.727  -6.483 -11.895 1.00 . B B . 22 THR HG23 1 1 
        7 13171 2 1 22 THR N    N  41.873  -5.743 -15.678 1.00 . B B . 22 THR N    1 1 
        7 13172 2 1 22 THR O    O  45.353  -6.625 -15.443 1.00 . B B . 22 THR O    1 1 
        7 13173 2 1 22 THR OG1  O  44.564  -5.035 -13.208 1.00 . B B . 22 THR OG1  1 1 
        7 13174 2 1 23 GLN C    C  44.601  -8.944 -17.909 1.00 . B B . 23 GLN C    1 1 
        7 13175 2 1 23 GLN CA   C  44.274  -8.983 -16.420 1.00 . B B . 23 GLN CA   1 1 
        7 13176 2 1 23 GLN CB   C  43.481 -10.250 -16.093 1.00 . B B . 23 GLN CB   1 1 
        7 13177 2 1 23 GLN CD   C  44.917 -11.552 -14.472 1.00 . B B . 23 GLN CD   1 1 
        7 13178 2 1 23 GLN CG   C  43.660 -10.726 -14.660 1.00 . B B . 23 GLN CG   1 1 
        7 13179 2 1 23 GLN H    H  42.546  -7.806 -16.093 1.00 . B B . 23 GLN H    1 1 
        7 13180 2 1 23 GLN HA   H  45.198  -8.993 -15.862 1.00 . B B . 23 GLN HA   1 1 
        7 13181 2 1 23 GLN HB2  H  42.432 -10.056 -16.257 1.00 . B B . 23 GLN HB2  1 1 
        7 13182 2 1 23 GLN HB3  H  43.801 -11.041 -16.755 1.00 . B B . 23 GLN HB3  1 1 
        7 13183 2 1 23 GLN HE21 H  45.978  -9.905 -14.133 1.00 . B B . 23 GLN HE21 1 1 
        7 13184 2 1 23 GLN HE22 H  46.858 -11.391 -14.072 1.00 . B B . 23 GLN HE22 1 1 
        7 13185 2 1 23 GLN HG2  H  43.714  -9.864 -14.012 1.00 . B B . 23 GLN HG2  1 1 
        7 13186 2 1 23 GLN HG3  H  42.807 -11.328 -14.386 1.00 . B B . 23 GLN HG3  1 1 
        7 13187 2 1 23 GLN N    N  43.523  -7.799 -16.021 1.00 . B B . 23 GLN N    1 1 
        7 13188 2 1 23 GLN NE2  N  46.031 -10.882 -14.199 1.00 . B B . 23 GLN NE2  1 1 
        7 13189 2 1 23 GLN O    O  45.258  -9.841 -18.435 1.00 . B B . 23 GLN O    1 1 
        7 13190 2 1 23 GLN OE1  O  44.889 -12.779 -14.572 1.00 . B B . 23 GLN OE1  1 1 
        7 13191 2 1 24 GLY C    C  43.186  -8.138 -20.849 1.00 . B B . 24 GLY C    1 1 
        7 13192 2 1 24 GLY CA   C  44.389  -7.761 -20.007 1.00 . B B . 24 GLY CA   1 1 
        7 13193 2 1 24 GLY H    H  43.618  -7.211 -18.114 1.00 . B B . 24 GLY H    1 1 
        7 13194 2 1 24 GLY HA2  H  44.656  -6.736 -20.218 1.00 . B B . 24 GLY HA2  1 1 
        7 13195 2 1 24 GLY HA3  H  45.217  -8.400 -20.277 1.00 . B B . 24 GLY HA3  1 1 
        7 13196 2 1 24 GLY N    N  44.137  -7.897 -18.585 1.00 . B B . 24 GLY N    1 1 
        7 13197 2 1 24 GLY O    O  43.212  -8.013 -22.073 1.00 . B B . 24 GLY O    1 1 
        7 13198 2 1 25 VAL C    C  39.778  -8.014 -20.619 1.00 . B B . 25 VAL C    1 1 
        7 13199 2 1 25 VAL CA   C  40.910  -9.000 -20.887 1.00 . B B . 25 VAL CA   1 1 
        7 13200 2 1 25 VAL CB   C  40.458 -10.410 -20.465 1.00 . B B . 25 VAL CB   1 1 
        7 13201 2 1 25 VAL CG1  C  39.427 -10.955 -21.442 1.00 . B B . 25 VAL CG1  1 1 
        7 13202 2 1 25 VAL CG2  C  41.654 -11.345 -20.364 1.00 . B B . 25 VAL CG2  1 1 
        7 13203 2 1 25 VAL H    H  42.168  -8.679 -19.215 1.00 . B B . 25 VAL H    1 1 
        7 13204 2 1 25 VAL HA   H  41.120  -9.013 -21.947 1.00 . B B . 25 VAL HA   1 1 
        7 13205 2 1 25 VAL HB   H  39.997 -10.343 -19.491 1.00 . B B . 25 VAL HB   1 1 
        7 13206 2 1 25 VAL HG11 H  39.710 -11.953 -21.744 1.00 . B B . 25 VAL HG11 1 1 
        7 13207 2 1 25 VAL HG12 H  38.458 -10.982 -20.966 1.00 . B B . 25 VAL HG12 1 1 
        7 13208 2 1 25 VAL HG13 H  39.384 -10.317 -22.312 1.00 . B B . 25 VAL HG13 1 1 
        7 13209 2 1 25 VAL HG21 H  42.490 -10.917 -20.897 1.00 . B B . 25 VAL HG21 1 1 
        7 13210 2 1 25 VAL HG22 H  41.920 -11.478 -19.325 1.00 . B B . 25 VAL HG22 1 1 
        7 13211 2 1 25 VAL HG23 H  41.402 -12.301 -20.796 1.00 . B B . 25 VAL HG23 1 1 
        7 13212 2 1 25 VAL N    N  42.129  -8.602 -20.191 1.00 . B B . 25 VAL N    1 1 
        7 13213 2 1 25 VAL O    O  39.293  -7.902 -19.493 1.00 . B B . 25 VAL O    1 1 
        7 13214 2 1 26 ILE C    C  36.921  -7.005 -21.589 1.00 . B B . 26 ILE C    1 1 
        7 13215 2 1 26 ILE CA   C  38.286  -6.327 -21.538 1.00 . B B . 26 ILE CA   1 1 
        7 13216 2 1 26 ILE CB   C  38.361  -5.264 -22.650 1.00 . B B . 26 ILE CB   1 1 
        7 13217 2 1 26 ILE CD1  C  39.995  -3.866 -21.289 1.00 . B B . 26 ILE CD1  1 1 
        7 13218 2 1 26 ILE CG1  C  39.711  -4.546 -22.610 1.00 . B B . 26 ILE CG1  1 1 
        7 13219 2 1 26 ILE CG2  C  37.220  -4.267 -22.507 1.00 . B B . 26 ILE CG2  1 1 
        7 13220 2 1 26 ILE H    H  39.789  -7.436 -22.533 1.00 . B B . 26 ILE H    1 1 
        7 13221 2 1 26 ILE HA   H  38.394  -5.830 -20.585 1.00 . B B . 26 ILE HA   1 1 
        7 13222 2 1 26 ILE HB   H  38.254  -5.762 -23.602 1.00 . B B . 26 ILE HB   1 1 
        7 13223 2 1 26 ILE HD11 H  39.093  -3.839 -20.696 1.00 . B B . 26 ILE HD11 1 1 
        7 13224 2 1 26 ILE HD12 H  40.760  -4.413 -20.759 1.00 . B B . 26 ILE HD12 1 1 
        7 13225 2 1 26 ILE HD13 H  40.336  -2.856 -21.470 1.00 . B B . 26 ILE HD13 1 1 
        7 13226 2 1 26 ILE HG12 H  40.498  -5.261 -22.790 1.00 . B B . 26 ILE HG12 1 1 
        7 13227 2 1 26 ILE HG13 H  39.733  -3.792 -23.384 1.00 . B B . 26 ILE HG13 1 1 
        7 13228 2 1 26 ILE HG21 H  37.489  -3.340 -22.993 1.00 . B B . 26 ILE HG21 1 1 
        7 13229 2 1 26 ILE HG22 H  36.331  -4.669 -22.968 1.00 . B B . 26 ILE HG22 1 1 
        7 13230 2 1 26 ILE HG23 H  37.032  -4.082 -21.460 1.00 . B B . 26 ILE HG23 1 1 
        7 13231 2 1 26 ILE N    N  39.363  -7.302 -21.661 1.00 . B B . 26 ILE N    1 1 
        7 13232 2 1 26 ILE O    O  36.668  -7.850 -22.449 1.00 . B B . 26 ILE O    1 1 
        7 13233 2 1 27 LEU C    C  33.646  -6.099 -20.564 1.00 . B B . 27 LEU C    1 1 
        7 13234 2 1 27 LEU CA   C  34.704  -7.198 -20.605 1.00 . B B . 27 LEU CA   1 1 
        7 13235 2 1 27 LEU CB   C  34.566  -8.100 -19.377 1.00 . B B . 27 LEU CB   1 1 
        7 13236 2 1 27 LEU CD1  C  34.080 -10.257 -20.558 1.00 . B B . 27 LEU CD1  1 1 
        7 13237 2 1 27 LEU CD2  C  36.442  -9.634 -20.022 1.00 . B B . 27 LEU CD2  1 1 
        7 13238 2 1 27 LEU CG   C  34.993  -9.557 -19.564 1.00 . B B . 27 LEU CG   1 1 
        7 13239 2 1 27 LEU H    H  36.305  -5.950 -20.007 1.00 . B B . 27 LEU H    1 1 
        7 13240 2 1 27 LEU HA   H  34.555  -7.790 -21.495 1.00 . B B . 27 LEU HA   1 1 
        7 13241 2 1 27 LEU HB2  H  35.168  -7.678 -18.588 1.00 . B B . 27 LEU HB2  1 1 
        7 13242 2 1 27 LEU HB3  H  33.527  -8.094 -19.078 1.00 . B B . 27 LEU HB3  1 1 
        7 13243 2 1 27 LEU HD11 H  33.345 -10.841 -20.023 1.00 . B B . 27 LEU HD11 1 1 
        7 13244 2 1 27 LEU HD12 H  34.666 -10.908 -21.189 1.00 . B B . 27 LEU HD12 1 1 
        7 13245 2 1 27 LEU HD13 H  33.579  -9.520 -21.168 1.00 . B B . 27 LEU HD13 1 1 
        7 13246 2 1 27 LEU HD21 H  36.950  -8.716 -19.763 1.00 . B B . 27 LEU HD21 1 1 
        7 13247 2 1 27 LEU HD22 H  36.474  -9.773 -21.093 1.00 . B B . 27 LEU HD22 1 1 
        7 13248 2 1 27 LEU HD23 H  36.929 -10.465 -19.535 1.00 . B B . 27 LEU HD23 1 1 
        7 13249 2 1 27 LEU HG   H  34.912 -10.073 -18.617 1.00 . B B . 27 LEU HG   1 1 
        7 13250 2 1 27 LEU N    N  36.045  -6.628 -20.665 1.00 . B B . 27 LEU N    1 1 
        7 13251 2 1 27 LEU O    O  33.941  -4.951 -20.232 1.00 . B B . 27 LEU O    1 1 
        7 13252 2 1 28 THR C    C  30.137  -6.020 -20.076 1.00 . B B . 28 THR C    1 1 
        7 13253 2 1 28 THR CA   C  31.310  -5.506 -20.902 1.00 . B B . 28 THR CA   1 1 
        7 13254 2 1 28 THR CB   C  30.825  -5.210 -22.334 1.00 . B B . 28 THR CB   1 1 
        7 13255 2 1 28 THR CG2  C  30.637  -3.715 -22.543 1.00 . B B . 28 THR CG2  1 1 
        7 13256 2 1 28 THR H    H  32.240  -7.390 -21.157 1.00 . B B . 28 THR H    1 1 
        7 13257 2 1 28 THR HA   H  31.667  -4.584 -20.468 1.00 . B B . 28 THR HA   1 1 
        7 13258 2 1 28 THR HB   H  29.874  -5.701 -22.484 1.00 . B B . 28 THR HB   1 1 
        7 13259 2 1 28 THR HG1  H  31.542  -5.393 -24.162 1.00 . B B . 28 THR HG1  1 1 
        7 13260 2 1 28 THR HG21 H  30.672  -3.492 -23.599 1.00 . B B . 28 THR HG21 1 1 
        7 13261 2 1 28 THR HG22 H  31.424  -3.178 -22.035 1.00 . B B . 28 THR HG22 1 1 
        7 13262 2 1 28 THR HG23 H  29.680  -3.413 -22.144 1.00 . B B . 28 THR HG23 1 1 
        7 13263 2 1 28 THR N    N  32.412  -6.460 -20.902 1.00 . B B . 28 THR N    1 1 
        7 13264 2 1 28 THR O    O  29.890  -7.225 -20.014 1.00 . B B . 28 THR O    1 1 
        7 13265 2 1 28 THR OG1  O  31.768  -5.715 -23.285 1.00 . B B . 28 THR OG1  1 1 
        7 13266 2 1 29 ILE C    C  27.017  -4.710 -19.066 1.00 . B B . 29 ILE C    1 1 
        7 13267 2 1 29 ILE CA   C  28.267  -5.462 -18.623 1.00 . B B . 29 ILE CA   1 1 
        7 13268 2 1 29 ILE CB   C  28.527  -5.172 -17.133 1.00 . B B . 29 ILE CB   1 1 
        7 13269 2 1 29 ILE CD1  C  29.500  -7.474 -16.654 1.00 . B B . 29 ILE CD1  1 1 
        7 13270 2 1 29 ILE CG1  C  29.727  -5.979 -16.635 1.00 . B B . 29 ILE CG1  1 1 
        7 13271 2 1 29 ILE CG2  C  27.289  -5.490 -16.308 1.00 . B B . 29 ILE CG2  1 1 
        7 13272 2 1 29 ILE H    H  29.663  -4.156 -19.532 1.00 . B B . 29 ILE H    1 1 
        7 13273 2 1 29 ILE HA   H  28.097  -6.523 -18.738 1.00 . B B . 29 ILE HA   1 1 
        7 13274 2 1 29 ILE HB   H  28.740  -4.119 -17.026 1.00 . B B . 29 ILE HB   1 1 
        7 13275 2 1 29 ILE HD11 H  30.319  -7.957 -17.165 1.00 . B B . 29 ILE HD11 1 1 
        7 13276 2 1 29 ILE HD12 H  29.439  -7.843 -15.641 1.00 . B B . 29 ILE HD12 1 1 
        7 13277 2 1 29 ILE HD13 H  28.576  -7.691 -17.171 1.00 . B B . 29 ILE HD13 1 1 
        7 13278 2 1 29 ILE HG12 H  30.580  -5.766 -17.259 1.00 . B B . 29 ILE HG12 1 1 
        7 13279 2 1 29 ILE HG13 H  29.949  -5.689 -15.618 1.00 . B B . 29 ILE HG13 1 1 
        7 13280 2 1 29 ILE HG21 H  26.862  -6.423 -16.645 1.00 . B B . 29 ILE HG21 1 1 
        7 13281 2 1 29 ILE HG22 H  27.562  -5.576 -15.267 1.00 . B B . 29 ILE HG22 1 1 
        7 13282 2 1 29 ILE HG23 H  26.564  -4.699 -16.426 1.00 . B B . 29 ILE HG23 1 1 
        7 13283 2 1 29 ILE N    N  29.416  -5.100 -19.444 1.00 . B B . 29 ILE N    1 1 
        7 13284 2 1 29 ILE O    O  27.091  -3.553 -19.478 1.00 . B B . 29 ILE O    1 1 
        7 13285 2 1 30 GLN C    C  23.588  -4.850 -18.231 1.00 . B B . 30 GLN C    1 1 
        7 13286 2 1 30 GLN CA   C  24.603  -4.769 -19.366 1.00 . B B . 30 GLN CA   1 1 
        7 13287 2 1 30 GLN CB   C  24.047  -5.458 -20.614 1.00 . B B . 30 GLN CB   1 1 
        7 13288 2 1 30 GLN CD   C  23.059  -4.237 -22.593 1.00 . B B . 30 GLN CD   1 1 
        7 13289 2 1 30 GLN CG   C  24.326  -4.701 -21.902 1.00 . B B . 30 GLN CG   1 1 
        7 13290 2 1 30 GLN H    H  25.876  -6.295 -18.640 1.00 . B B . 30 GLN H    1 1 
        7 13291 2 1 30 GLN HA   H  24.789  -3.730 -19.593 1.00 . B B . 30 GLN HA   1 1 
        7 13292 2 1 30 GLN HB2  H  24.488  -6.440 -20.695 1.00 . B B . 30 GLN HB2  1 1 
        7 13293 2 1 30 GLN HB3  H  22.977  -5.560 -20.507 1.00 . B B . 30 GLN HB3  1 1 
        7 13294 2 1 30 GLN HE21 H  23.959  -2.561 -23.171 1.00 . B B . 30 GLN HE21 1 1 
        7 13295 2 1 30 GLN HE22 H  22.310  -2.734 -23.656 1.00 . B B . 30 GLN HE22 1 1 
        7 13296 2 1 30 GLN HG2  H  24.930  -3.836 -21.673 1.00 . B B . 30 GLN HG2  1 1 
        7 13297 2 1 30 GLN HG3  H  24.869  -5.350 -22.574 1.00 . B B . 30 GLN HG3  1 1 
        7 13298 2 1 30 GLN N    N  25.870  -5.376 -18.976 1.00 . B B . 30 GLN N    1 1 
        7 13299 2 1 30 GLN NE2  N  23.114  -3.058 -23.201 1.00 . B B . 30 GLN NE2  1 1 
        7 13300 2 1 30 GLN O    O  23.013  -5.908 -17.974 1.00 . B B . 30 GLN O    1 1 
        7 13301 2 1 30 GLN OE1  O  22.042  -4.931 -22.581 1.00 . B B . 30 GLN OE1  1 1 
        7 13302 2 1 31 GLN C    C  20.998  -3.524 -16.956 1.00 . B B . 31 GLN C    1 1 
        7 13303 2 1 31 GLN CA   C  22.428  -3.672 -16.446 1.00 . B B . 31 GLN CA   1 1 
        7 13304 2 1 31 GLN CB   C  22.771  -2.510 -15.512 1.00 . B B . 31 GLN CB   1 1 
        7 13305 2 1 31 GLN CD   C  24.500  -1.973 -13.750 1.00 . B B . 31 GLN CD   1 1 
        7 13306 2 1 31 GLN CG   C  23.436  -2.947 -14.216 1.00 . B B . 31 GLN CG   1 1 
        7 13307 2 1 31 GLN H    H  23.861  -2.916 -17.807 1.00 . B B . 31 GLN H    1 1 
        7 13308 2 1 31 GLN HA   H  22.506  -4.598 -15.897 1.00 . B B . 31 GLN HA   1 1 
        7 13309 2 1 31 GLN HB2  H  23.440  -1.836 -16.026 1.00 . B B . 31 GLN HB2  1 1 
        7 13310 2 1 31 GLN HB3  H  21.862  -1.982 -15.264 1.00 . B B . 31 GLN HB3  1 1 
        7 13311 2 1 31 GLN HE21 H  25.042  -3.222 -12.301 1.00 . B B . 31 GLN HE21 1 1 
        7 13312 2 1 31 GLN HE22 H  25.925  -1.740 -12.383 1.00 . B B . 31 GLN HE22 1 1 
        7 13313 2 1 31 GLN HG2  H  22.681  -3.026 -13.448 1.00 . B B . 31 GLN HG2  1 1 
        7 13314 2 1 31 GLN HG3  H  23.894  -3.913 -14.370 1.00 . B B . 31 GLN HG3  1 1 
        7 13315 2 1 31 GLN N    N  23.373  -3.726 -17.555 1.00 . B B . 31 GLN N    1 1 
        7 13316 2 1 31 GLN NE2  N  25.229  -2.349 -12.705 1.00 . B B . 31 GLN NE2  1 1 
        7 13317 2 1 31 GLN O    O  20.604  -2.458 -17.431 1.00 . B B . 31 GLN O    1 1 
        7 13318 2 1 31 GLN OE1  O  24.666  -0.896 -14.322 1.00 . B B . 31 GLN OE1  1 1 
        7 13319 2 1 32 HIS C    C  18.062  -3.449 -16.653 1.00 . B B . 32 HIS C    1 1 
        7 13320 2 1 32 HIS CA   C  18.837  -4.590 -17.306 1.00 . B B . 32 HIS CA   1 1 
        7 13321 2 1 32 HIS CB   C  18.166  -5.926 -16.989 1.00 . B B . 32 HIS CB   1 1 
        7 13322 2 1 32 HIS CD2  C  19.977  -7.204 -18.335 1.00 . B B . 32 HIS CD2  1 1 
        7 13323 2 1 32 HIS CE1  C  18.981  -9.154 -18.442 1.00 . B B . 32 HIS CE1  1 1 
        7 13324 2 1 32 HIS CG   C  18.794  -7.093 -17.687 1.00 . B B . 32 HIS CG   1 1 
        7 13325 2 1 32 HIS H    H  20.595  -5.420 -16.468 1.00 . B B . 32 HIS H    1 1 
        7 13326 2 1 32 HIS HA   H  18.838  -4.442 -18.375 1.00 . B B . 32 HIS HA   1 1 
        7 13327 2 1 32 HIS HB2  H  18.222  -6.106 -15.926 1.00 . B B . 32 HIS HB2  1 1 
        7 13328 2 1 32 HIS HB3  H  17.128  -5.880 -17.287 1.00 . B B . 32 HIS HB3  1 1 
        7 13329 2 1 32 HIS HD1  H  17.322  -8.571 -17.397 1.00 . B B . 32 HIS HD1  1 1 
        7 13330 2 1 32 HIS HD2  H  20.713  -6.423 -18.467 1.00 . B B . 32 HIS HD2  1 1 
        7 13331 2 1 32 HIS HE1  H  18.771 -10.190 -18.663 1.00 . B B . 32 HIS HE1  1 1 
        7 13332 2 1 32 HIS N    N  20.224  -4.600 -16.855 1.00 . B B . 32 HIS N    1 1 
        7 13333 2 1 32 HIS ND1  N  18.194  -8.331 -17.772 1.00 . B B . 32 HIS ND1  1 1 
        7 13334 2 1 32 HIS NE2  N  20.069  -8.495 -18.795 1.00 . B B . 32 HIS NE2  1 1 
        7 13335 2 1 32 HIS O    O  18.593  -2.728 -15.810 1.00 . B B . 32 HIS O    1 1 
        7 13336 2 1 33 ASN C    C  14.489  -2.489 -16.845 1.00 . B B . 33 ASN C    1 1 
        7 13337 2 1 33 ASN CA   C  15.955  -2.240 -16.504 1.00 . B B . 33 ASN CA   1 1 
        7 13338 2 1 33 ASN CB   C  16.391  -0.875 -17.042 1.00 . B B . 33 ASN CB   1 1 
        7 13339 2 1 33 ASN CG   C  16.423  -0.835 -18.557 1.00 . B B . 33 ASN CG   1 1 
        7 13340 2 1 33 ASN H    H  16.435  -3.900 -17.725 1.00 . B B . 33 ASN H    1 1 
        7 13341 2 1 33 ASN HA   H  16.069  -2.246 -15.430 1.00 . B B . 33 ASN HA   1 1 
        7 13342 2 1 33 ASN HB2  H  15.699  -0.121 -16.696 1.00 . B B . 33 ASN HB2  1 1 
        7 13343 2 1 33 ASN HB3  H  17.379  -0.648 -16.672 1.00 . B B . 33 ASN HB3  1 1 
        7 13344 2 1 33 ASN HD21 H  15.092   0.642 -18.571 1.00 . B B . 33 ASN HD21 1 1 
        7 13345 2 1 33 ASN HD22 H  15.641   0.111 -20.121 1.00 . B B . 33 ASN HD22 1 1 
        7 13346 2 1 33 ASN N    N  16.803  -3.293 -17.050 1.00 . B B . 33 ASN N    1 1 
        7 13347 2 1 33 ASN ND2  N  15.640   0.063 -19.142 1.00 . B B . 33 ASN ND2  1 1 
        7 13348 2 1 33 ASN O    O  14.022  -2.121 -17.923 1.00 . B B . 33 ASN O    1 1 
        7 13349 2 1 33 ASN OD1  O  17.144  -1.603 -19.194 1.00 . B B . 33 ASN OD1  1 1 
        7 13350 2 1 34 GLN C    C  11.519  -2.902 -14.959 1.00 . B B . 34 GLN C    1 1 
        7 13351 2 1 34 GLN CA   C  12.357  -3.415 -16.124 1.00 . B B . 34 GLN CA   1 1 
        7 13352 2 1 34 GLN CB   C  12.152  -4.922 -16.291 1.00 . B B . 34 GLN CB   1 1 
        7 13353 2 1 34 GLN CD   C  11.716  -5.899 -18.580 1.00 . B B . 34 GLN CD   1 1 
        7 13354 2 1 34 GLN CG   C  12.763  -5.481 -17.566 1.00 . B B . 34 GLN CG   1 1 
        7 13355 2 1 34 GLN H    H  14.199  -3.385 -15.082 1.00 . B B . 34 GLN H    1 1 
        7 13356 2 1 34 GLN HA   H  12.040  -2.916 -17.027 1.00 . B B . 34 GLN HA   1 1 
        7 13357 2 1 34 GLN HB2  H  12.599  -5.429 -15.450 1.00 . B B . 34 GLN HB2  1 1 
        7 13358 2 1 34 GLN HB3  H  11.092  -5.129 -16.305 1.00 . B B . 34 GLN HB3  1 1 
        7 13359 2 1 34 GLN HE21 H  12.927  -5.391 -20.074 1.00 . B B . 34 GLN HE21 1 1 
        7 13360 2 1 34 GLN HE22 H  11.384  -6.016 -20.536 1.00 . B B . 34 GLN HE22 1 1 
        7 13361 2 1 34 GLN HG2  H  13.392  -4.725 -18.011 1.00 . B B . 34 GLN HG2  1 1 
        7 13362 2 1 34 GLN HG3  H  13.363  -6.343 -17.313 1.00 . B B . 34 GLN HG3  1 1 
        7 13363 2 1 34 GLN N    N  13.770  -3.116 -15.920 1.00 . B B . 34 GLN N    1 1 
        7 13364 2 1 34 GLN NE2  N  12.041  -5.754 -19.860 1.00 . B B . 34 GLN NE2  1 1 
        7 13365 2 1 34 GLN O    O  12.039  -2.277 -14.034 1.00 . B B . 34 GLN O    1 1 
        7 13366 2 1 34 GLN OE1  O  10.628  -6.346 -18.218 1.00 . B B . 34 GLN OE1  1 1 
        7 13367 2 1 35 SER C    C   8.023  -3.555 -13.974 1.00 . B B . 35 SER C    1 1 
        7 13368 2 1 35 SER CA   C   9.306  -2.730 -13.959 1.00 . B B . 35 SER CA   1 1 
        7 13369 2 1 35 SER CB   C   8.974  -1.246 -14.130 1.00 . B B . 35 SER CB   1 1 
        7 13370 2 1 35 SER H    H   9.862  -3.671 -15.772 1.00 . B B . 35 SER H    1 1 
        7 13371 2 1 35 SER HA   H   9.800  -2.872 -13.010 1.00 . B B . 35 SER HA   1 1 
        7 13372 2 1 35 SER HB2  H   8.180  -1.139 -14.854 1.00 . B B . 35 SER HB2  1 1 
        7 13373 2 1 35 SER HB3  H   8.654  -0.840 -13.181 1.00 . B B . 35 SER HB3  1 1 
        7 13374 2 1 35 SER HG   H  10.056   0.382 -14.254 1.00 . B B . 35 SER HG   1 1 
        7 13375 2 1 35 SER N    N  10.218  -3.169 -15.009 1.00 . B B . 35 SER N    1 1 
        7 13376 2 1 35 SER O    O   7.123  -3.310 -14.779 1.00 . B B . 35 SER O    1 1 
        7 13377 2 1 35 SER OG   O  10.104  -0.519 -14.580 1.00 . B B . 35 SER OG   1 1 
        7 13378 2 1 36 ASP C    C   5.687  -4.747 -12.134 1.00 . B B . 36 ASP C    1 1 
        7 13379 2 1 36 ASP CA   C   6.773  -5.395 -12.988 1.00 . B B . 36 ASP CA   1 1 
        7 13380 2 1 36 ASP CB   C   7.157  -6.754 -12.400 1.00 . B B . 36 ASP CB   1 1 
        7 13381 2 1 36 ASP CG   C   8.001  -7.579 -13.352 1.00 . B B . 36 ASP CG   1 1 
        7 13382 2 1 36 ASP H    H   8.695  -4.679 -12.465 1.00 . B B . 36 ASP H    1 1 
        7 13383 2 1 36 ASP HA   H   6.389  -5.540 -13.986 1.00 . B B . 36 ASP HA   1 1 
        7 13384 2 1 36 ASP HB2  H   7.720  -6.600 -11.491 1.00 . B B . 36 ASP HB2  1 1 
        7 13385 2 1 36 ASP HB3  H   6.258  -7.308 -12.173 1.00 . B B . 36 ASP HB3  1 1 
        7 13386 2 1 36 ASP N    N   7.946  -4.534 -13.079 1.00 . B B . 36 ASP N    1 1 
        7 13387 2 1 36 ASP O    O   5.932  -4.354 -10.993 1.00 . B B . 36 ASP O    1 1 
        7 13388 2 1 36 ASP OD1  O   8.310  -7.081 -14.455 1.00 . B B . 36 ASP OD1  1 1 
        7 13389 2 1 36 ASP OD2  O   8.353  -8.722 -12.994 1.00 . B B . 36 ASP OD2  1 1 
        7 13390 2 1 37 VAL C    C   2.447  -5.106 -11.402 1.00 . B B . 37 VAL C    1 1 
        7 13391 2 1 37 VAL CA   C   3.364  -4.037 -11.986 1.00 . B B . 37 VAL CA   1 1 
        7 13392 2 1 37 VAL CB   C   2.541  -3.120 -12.911 1.00 . B B . 37 VAL CB   1 1 
        7 13393 2 1 37 VAL CG1  C   1.556  -2.290 -12.102 1.00 . B B . 37 VAL CG1  1 1 
        7 13394 2 1 37 VAL CG2  C   3.461  -2.225 -13.728 1.00 . B B . 37 VAL CG2  1 1 
        7 13395 2 1 37 VAL H    H   4.354  -4.969 -13.607 1.00 . B B . 37 VAL H    1 1 
        7 13396 2 1 37 VAL HA   H   3.760  -3.437 -11.179 1.00 . B B . 37 VAL HA   1 1 
        7 13397 2 1 37 VAL HB   H   1.980  -3.741 -13.593 1.00 . B B . 37 VAL HB   1 1 
        7 13398 2 1 37 VAL HG11 H   1.186  -1.478 -12.710 1.00 . B B . 37 VAL HG11 1 1 
        7 13399 2 1 37 VAL HG12 H   0.731  -2.913 -11.790 1.00 . B B . 37 VAL HG12 1 1 
        7 13400 2 1 37 VAL HG13 H   2.054  -1.889 -11.231 1.00 . B B . 37 VAL HG13 1 1 
        7 13401 2 1 37 VAL HG21 H   3.110  -1.205 -13.673 1.00 . B B . 37 VAL HG21 1 1 
        7 13402 2 1 37 VAL HG22 H   4.465  -2.282 -13.332 1.00 . B B . 37 VAL HG22 1 1 
        7 13403 2 1 37 VAL HG23 H   3.461  -2.552 -14.757 1.00 . B B . 37 VAL HG23 1 1 
        7 13404 2 1 37 VAL N    N   4.487  -4.637 -12.695 1.00 . B B . 37 VAL N    1 1 
        7 13405 2 1 37 VAL O    O   1.896  -5.930 -12.131 1.00 . B B . 37 VAL O    1 1 
        7 13406 2 1 38 TRP C    C   0.444  -5.353  -8.482 1.00 . B B . 38 TRP C    1 1 
        7 13407 2 1 38 TRP CA   C   1.437  -6.054  -9.402 1.00 . B B . 38 TRP CA   1 1 
        7 13408 2 1 38 TRP CB   C   2.290  -7.036  -8.597 1.00 . B B . 38 TRP CB   1 1 
        7 13409 2 1 38 TRP CD1  C   4.610  -6.049  -9.057 1.00 . B B . 38 TRP CD1  1 1 
        7 13410 2 1 38 TRP CD2  C   4.133  -6.307  -6.884 1.00 . B B . 38 TRP CD2  1 1 
        7 13411 2 1 38 TRP CE2  C   5.427  -5.760  -6.999 1.00 . B B . 38 TRP CE2  1 1 
        7 13412 2 1 38 TRP CE3  C   3.618  -6.555  -5.609 1.00 . B B . 38 TRP CE3  1 1 
        7 13413 2 1 38 TRP CG   C   3.629  -6.483  -8.212 1.00 . B B . 38 TRP CG   1 1 
        7 13414 2 1 38 TRP CH2  C   5.679  -5.714  -4.651 1.00 . B B . 38 TRP CH2  1 1 
        7 13415 2 1 38 TRP CZ2  C   6.209  -5.461  -5.887 1.00 . B B . 38 TRP CZ2  1 1 
        7 13416 2 1 38 TRP CZ3  C   4.396  -6.257  -4.506 1.00 . B B . 38 TRP CZ3  1 1 
        7 13417 2 1 38 TRP H    H   2.754  -4.403  -9.556 1.00 . B B . 38 TRP H    1 1 
        7 13418 2 1 38 TRP HA   H   0.889  -6.600 -10.155 1.00 . B B . 38 TRP HA   1 1 
        7 13419 2 1 38 TRP HB2  H   1.766  -7.301  -7.691 1.00 . B B . 38 TRP HB2  1 1 
        7 13420 2 1 38 TRP HB3  H   2.454  -7.926  -9.187 1.00 . B B . 38 TRP HB3  1 1 
        7 13421 2 1 38 TRP HD1  H   4.532  -6.055 -10.133 1.00 . B B . 38 TRP HD1  1 1 
        7 13422 2 1 38 TRP HE1  H   6.524  -5.255  -8.714 1.00 . B B . 38 TRP HE1  1 1 
        7 13423 2 1 38 TRP HE3  H   2.631  -6.973  -5.478 1.00 . B B . 38 TRP HE3  1 1 
        7 13424 2 1 38 TRP HH2  H   6.251  -5.497  -3.762 1.00 . B B . 38 TRP HH2  1 1 
        7 13425 2 1 38 TRP HZ2  H   7.200  -5.041  -5.981 1.00 . B B . 38 TRP HZ2  1 1 
        7 13426 2 1 38 TRP HZ3  H   4.014  -6.443  -3.513 1.00 . B B . 38 TRP HZ3  1 1 
        7 13427 2 1 38 TRP N    N   2.288  -5.086 -10.084 1.00 . B B . 38 TRP N    1 1 
        7 13428 2 1 38 TRP NE1  N   5.694  -5.614  -8.334 1.00 . B B . 38 TRP NE1  1 1 
        7 13429 2 1 38 TRP O    O   0.759  -4.326  -7.879 1.00 . B B . 38 TRP O    1 1 
        7 13430 2 1 39 LEU C    C  -2.192  -6.311  -6.422 1.00 . B B . 39 LEU C    1 1 
        7 13431 2 1 39 LEU CA   C  -1.797  -5.340  -7.531 1.00 . B B . 39 LEU CA   1 1 
        7 13432 2 1 39 LEU CB   C  -3.024  -4.979  -8.369 1.00 . B B . 39 LEU CB   1 1 
        7 13433 2 1 39 LEU CD1  C  -4.108  -3.309  -6.846 1.00 . B B . 39 LEU CD1  1 1 
        7 13434 2 1 39 LEU CD2  C  -5.490  -4.551  -8.521 1.00 . B B . 39 LEU CD2  1 1 
        7 13435 2 1 39 LEU CG   C  -4.290  -4.624  -7.588 1.00 . B B . 39 LEU CG   1 1 
        7 13436 2 1 39 LEU H    H  -0.949  -6.730  -8.883 1.00 . B B . 39 LEU H    1 1 
        7 13437 2 1 39 LEU HA   H  -1.401  -4.442  -7.081 1.00 . B B . 39 LEU HA   1 1 
        7 13438 2 1 39 LEU HB2  H  -2.767  -4.131  -8.984 1.00 . B B . 39 LEU HB2  1 1 
        7 13439 2 1 39 LEU HB3  H  -3.251  -5.825  -9.002 1.00 . B B . 39 LEU HB3  1 1 
        7 13440 2 1 39 LEU HD11 H  -3.114  -3.266  -6.428 1.00 . B B . 39 LEU HD11 1 1 
        7 13441 2 1 39 LEU HD12 H  -4.836  -3.241  -6.051 1.00 . B B . 39 LEU HD12 1 1 
        7 13442 2 1 39 LEU HD13 H  -4.247  -2.487  -7.532 1.00 . B B . 39 LEU HD13 1 1 
        7 13443 2 1 39 LEU HD21 H  -5.783  -5.549  -8.809 1.00 . B B . 39 LEU HD21 1 1 
        7 13444 2 1 39 LEU HD22 H  -5.225  -3.985  -9.403 1.00 . B B . 39 LEU HD22 1 1 
        7 13445 2 1 39 LEU HD23 H  -6.311  -4.066  -8.015 1.00 . B B . 39 LEU HD23 1 1 
        7 13446 2 1 39 LEU HG   H  -4.482  -5.396  -6.856 1.00 . B B . 39 LEU HG   1 1 
        7 13447 2 1 39 LEU N    N  -0.757  -5.912  -8.378 1.00 . B B . 39 LEU N    1 1 
        7 13448 2 1 39 LEU O    O  -2.072  -7.526  -6.576 1.00 . B B . 39 LEU O    1 1 
        7 13449 2 1 40 ALA C    C  -4.601  -6.683  -4.098 1.00 . B B . 40 ALA C    1 1 
        7 13450 2 1 40 ALA CA   C  -3.081  -6.584  -4.174 1.00 . B B . 40 ALA CA   1 1 
        7 13451 2 1 40 ALA CB   C  -2.521  -6.015  -2.878 1.00 . B B . 40 ALA CB   1 1 
        7 13452 2 1 40 ALA H    H  -2.736  -4.791  -5.243 1.00 . B B . 40 ALA H    1 1 
        7 13453 2 1 40 ALA HA   H  -2.672  -7.575  -4.309 1.00 . B B . 40 ALA HA   1 1 
        7 13454 2 1 40 ALA HB1  H  -3.262  -5.379  -2.416 1.00 . B B . 40 ALA HB1  1 1 
        7 13455 2 1 40 ALA HB2  H  -2.273  -6.825  -2.208 1.00 . B B . 40 ALA HB2  1 1 
        7 13456 2 1 40 ALA HB3  H  -1.634  -5.439  -3.092 1.00 . B B . 40 ALA HB3  1 1 
        7 13457 2 1 40 ALA N    N  -2.664  -5.766  -5.306 1.00 . B B . 40 ALA N    1 1 
        7 13458 2 1 40 ALA O    O  -5.144  -7.665  -3.590 1.00 . B B . 40 ALA O    1 1 
        7 13459 2 1 41 ASP C    C  -7.304  -6.289  -5.849 1.00 . B B . 41 ASP C    1 1 
        7 13460 2 1 41 ASP CA   C  -6.739  -5.633  -4.593 1.00 . B B . 41 ASP CA   1 1 
        7 13461 2 1 41 ASP CB   C  -7.243  -4.193  -4.485 1.00 . B B . 41 ASP CB   1 1 
        7 13462 2 1 41 ASP CG   C  -8.726  -4.119  -4.183 1.00 . B B . 41 ASP CG   1 1 
        7 13463 2 1 41 ASP H    H  -4.792  -4.907  -4.995 1.00 . B B . 41 ASP H    1 1 
        7 13464 2 1 41 ASP HA   H  -7.076  -6.188  -3.730 1.00 . B B . 41 ASP HA   1 1 
        7 13465 2 1 41 ASP HB2  H  -6.708  -3.690  -3.692 1.00 . B B . 41 ASP HB2  1 1 
        7 13466 2 1 41 ASP HB3  H  -7.057  -3.682  -5.419 1.00 . B B . 41 ASP HB3  1 1 
        7 13467 2 1 41 ASP N    N  -5.281  -5.661  -4.604 1.00 . B B . 41 ASP N    1 1 
        7 13468 2 1 41 ASP O    O  -7.542  -5.622  -6.856 1.00 . B B . 41 ASP O    1 1 
        7 13469 2 1 41 ASP OD1  O  -9.503  -4.841  -4.843 1.00 . B B . 41 ASP OD1  1 1 
        7 13470 2 1 41 ASP OD2  O  -9.111  -3.339  -3.287 1.00 . B B . 41 ASP OD2  1 1 
        7 13471 2 1 42 GLU C    C  -9.293  -7.661  -7.479 1.00 . B B . 42 GLU C    1 1 
        7 13472 2 1 42 GLU CA   C  -8.051  -8.346  -6.915 1.00 . B B . 42 GLU CA   1 1 
        7 13473 2 1 42 GLU CB   C  -8.391  -9.778  -6.497 1.00 . B B . 42 GLU CB   1 1 
        7 13474 2 1 42 GLU CD   C  -7.595 -11.917  -5.415 1.00 . B B . 42 GLU CD   1 1 
        7 13475 2 1 42 GLU CG   C  -7.211 -10.538  -5.916 1.00 . B B . 42 GLU CG   1 1 
        7 13476 2 1 42 GLU H    H  -7.307  -8.076  -4.952 1.00 . B B . 42 GLU H    1 1 
        7 13477 2 1 42 GLU HA   H  -7.292  -8.375  -7.681 1.00 . B B . 42 GLU HA   1 1 
        7 13478 2 1 42 GLU HB2  H  -9.175  -9.747  -5.754 1.00 . B B . 42 GLU HB2  1 1 
        7 13479 2 1 42 GLU HB3  H  -8.749 -10.317  -7.361 1.00 . B B . 42 GLU HB3  1 1 
        7 13480 2 1 42 GLU HG2  H  -6.457 -10.648  -6.681 1.00 . B B . 42 GLU HG2  1 1 
        7 13481 2 1 42 GLU HG3  H  -6.805  -9.972  -5.091 1.00 . B B . 42 GLU HG3  1 1 
        7 13482 2 1 42 GLU N    N  -7.516  -7.600  -5.782 1.00 . B B . 42 GLU N    1 1 
        7 13483 2 1 42 GLU O    O  -9.449  -7.538  -8.694 1.00 . B B . 42 GLU O    1 1 
        7 13484 2 1 42 GLU OE1  O  -8.435 -12.572  -6.067 1.00 . B B . 42 GLU OE1  1 1 
        7 13485 2 1 42 GLU OE2  O  -7.056 -12.341  -4.371 1.00 . B B . 42 GLU OE2  1 1 
        7 13486 2 1 43 SER C    C -11.102  -5.375  -7.923 1.00 . B B . 43 SER C    1 1 
        7 13487 2 1 43 SER CA   C -11.404  -6.549  -6.996 1.00 . B B . 43 SER CA   1 1 
        7 13488 2 1 43 SER CB   C -12.175  -6.060  -5.769 1.00 . B B . 43 SER CB   1 1 
        7 13489 2 1 43 SER H    H  -9.993  -7.345  -5.633 1.00 . B B . 43 SER H    1 1 
        7 13490 2 1 43 SER HA   H -12.010  -7.267  -7.529 1.00 . B B . 43 SER HA   1 1 
        7 13491 2 1 43 SER HB2  H -11.842  -5.066  -5.511 1.00 . B B . 43 SER HB2  1 1 
        7 13492 2 1 43 SER HB3  H -13.231  -6.038  -5.996 1.00 . B B . 43 SER HB3  1 1 
        7 13493 2 1 43 SER HG   H -12.773  -6.985  -4.149 1.00 . B B . 43 SER HG   1 1 
        7 13494 2 1 43 SER N    N -10.174  -7.217  -6.588 1.00 . B B . 43 SER N    1 1 
        7 13495 2 1 43 SER O    O -11.869  -5.082  -8.840 1.00 . B B . 43 SER O    1 1 
        7 13496 2 1 43 SER OG   O -11.963  -6.915  -4.659 1.00 . B B . 43 SER OG   1 1 
        7 13497 2 1 44 GLN C    C  -8.749  -4.014  -9.687 1.00 . B B . 44 GLN C    1 1 
        7 13498 2 1 44 GLN CA   C  -9.577  -3.565  -8.488 1.00 . B B . 44 GLN CA   1 1 
        7 13499 2 1 44 GLN CB   C  -8.777  -2.570  -7.644 1.00 . B B . 44 GLN CB   1 1 
        7 13500 2 1 44 GLN CD   C -10.988  -1.619  -6.876 1.00 . B B . 44 GLN CD   1 1 
        7 13501 2 1 44 GLN CG   C  -9.557  -1.318  -7.278 1.00 . B B . 44 GLN CG   1 1 
        7 13502 2 1 44 GLN H    H  -9.410  -4.990  -6.931 1.00 . B B . 44 GLN H    1 1 
        7 13503 2 1 44 GLN HA   H -10.473  -3.081  -8.846 1.00 . B B . 44 GLN HA   1 1 
        7 13504 2 1 44 GLN HB2  H  -8.469  -3.057  -6.731 1.00 . B B . 44 GLN HB2  1 1 
        7 13505 2 1 44 GLN HB3  H  -7.899  -2.272  -8.198 1.00 . B B . 44 GLN HB3  1 1 
        7 13506 2 1 44 GLN HE21 H -10.440  -1.805  -4.974 1.00 . B B . 44 GLN HE21 1 1 
        7 13507 2 1 44 GLN HE22 H -12.121  -2.041  -5.298 1.00 . B B . 44 GLN HE22 1 1 
        7 13508 2 1 44 GLN HG2  H  -9.063  -0.830  -6.451 1.00 . B B . 44 GLN HG2  1 1 
        7 13509 2 1 44 GLN HG3  H  -9.570  -0.655  -8.130 1.00 . B B . 44 GLN HG3  1 1 
        7 13510 2 1 44 GLN N    N  -9.980  -4.708  -7.676 1.00 . B B . 44 GLN N    1 1 
        7 13511 2 1 44 GLN NE2  N -11.205  -1.846  -5.586 1.00 . B B . 44 GLN NE2  1 1 
        7 13512 2 1 44 GLN O    O  -8.527  -3.246 -10.623 1.00 . B B . 44 GLN O    1 1 
        7 13513 2 1 44 GLN OE1  O -11.888  -1.647  -7.716 1.00 . B B . 44 GLN OE1  1 1 
        7 13514 2 1 45 ALA C    C  -8.189  -5.636 -12.080 1.00 . B B . 45 ALA C    1 1 
        7 13515 2 1 45 ALA CA   C  -7.491  -5.814 -10.736 1.00 . B B . 45 ALA CA   1 1 
        7 13516 2 1 45 ALA CB   C  -7.199  -7.285 -10.481 1.00 . B B . 45 ALA CB   1 1 
        7 13517 2 1 45 ALA H    H  -8.503  -5.826  -8.878 1.00 . B B . 45 ALA H    1 1 
        7 13518 2 1 45 ALA HA   H  -6.549  -5.284 -10.757 1.00 . B B . 45 ALA HA   1 1 
        7 13519 2 1 45 ALA HB1  H  -6.449  -7.629 -11.179 1.00 . B B . 45 ALA HB1  1 1 
        7 13520 2 1 45 ALA HB2  H  -6.836  -7.410  -9.472 1.00 . B B . 45 ALA HB2  1 1 
        7 13521 2 1 45 ALA HB3  H  -8.104  -7.859 -10.613 1.00 . B B . 45 ALA HB3  1 1 
        7 13522 2 1 45 ALA N    N  -8.293  -5.262  -9.651 1.00 . B B . 45 ALA N    1 1 
        7 13523 2 1 45 ALA O    O  -7.538  -5.565 -13.122 1.00 . B B . 45 ALA O    1 1 
        7 13524 2 1 46 GLU C    C -10.285  -3.944 -13.727 1.00 . B B . 46 GLU C    1 1 
        7 13525 2 1 46 GLU CA   C -10.301  -5.398 -13.266 1.00 . B B . 46 GLU CA   1 1 
        7 13526 2 1 46 GLU CB   C -11.742  -5.857 -13.037 1.00 . B B . 46 GLU CB   1 1 
        7 13527 2 1 46 GLU CD   C -13.221  -7.584 -11.936 1.00 . B B . 46 GLU CD   1 1 
        7 13528 2 1 46 GLU CG   C -11.853  -7.280 -12.517 1.00 . B B . 46 GLU CG   1 1 
        7 13529 2 1 46 GLU H    H  -9.978  -5.629 -11.186 1.00 . B B . 46 GLU H    1 1 
        7 13530 2 1 46 GLU HA   H  -9.856  -6.012 -14.034 1.00 . B B . 46 GLU HA   1 1 
        7 13531 2 1 46 GLU HB2  H -12.208  -5.196 -12.321 1.00 . B B . 46 GLU HB2  1 1 
        7 13532 2 1 46 GLU HB3  H -12.279  -5.795 -13.972 1.00 . B B . 46 GLU HB3  1 1 
        7 13533 2 1 46 GLU HG2  H -11.665  -7.963 -13.331 1.00 . B B . 46 GLU HG2  1 1 
        7 13534 2 1 46 GLU HG3  H -11.111  -7.427 -11.746 1.00 . B B . 46 GLU HG3  1 1 
        7 13535 2 1 46 GLU N    N  -9.516  -5.566 -12.048 1.00 . B B . 46 GLU N    1 1 
        7 13536 2 1 46 GLU O    O  -9.962  -3.650 -14.879 1.00 . B B . 46 GLU O    1 1 
        7 13537 2 1 46 GLU OE1  O -14.172  -7.770 -12.724 1.00 . B B . 46 GLU OE1  1 1 
        7 13538 2 1 46 GLU OE2  O -13.339  -7.636 -10.694 1.00 . B B . 46 GLU OE2  1 1 
        7 13539 2 1 47 ARG C    C  -9.296  -1.136 -13.613 1.00 . B B . 47 ARG C    1 1 
        7 13540 2 1 47 ARG CA   C -10.664  -1.614 -13.134 1.00 . B B . 47 ARG CA   1 1 
        7 13541 2 1 47 ARG CB   C -11.097  -0.809 -11.908 1.00 . B B . 47 ARG CB   1 1 
        7 13542 2 1 47 ARG CD   C  -9.336   0.897 -11.355 1.00 . B B . 47 ARG CD   1 1 
        7 13543 2 1 47 ARG CG   C  -9.949  -0.444 -10.981 1.00 . B B . 47 ARG CG   1 1 
        7 13544 2 1 47 ARG CZ   C  -9.916   3.269 -11.078 1.00 . B B . 47 ARG CZ   1 1 
        7 13545 2 1 47 ARG H    H -10.882  -3.333 -11.919 1.00 . B B . 47 ARG H    1 1 
        7 13546 2 1 47 ARG HA   H -11.382  -1.463 -13.926 1.00 . B B . 47 ARG HA   1 1 
        7 13547 2 1 47 ARG HB2  H -11.567   0.106 -12.240 1.00 . B B . 47 ARG HB2  1 1 
        7 13548 2 1 47 ARG HB3  H -11.814  -1.389 -11.347 1.00 . B B . 47 ARG HB3  1 1 
        7 13549 2 1 47 ARG HD2  H  -8.290   0.887 -11.084 1.00 . B B . 47 ARG HD2  1 1 
        7 13550 2 1 47 ARG HD3  H  -9.431   1.036 -12.421 1.00 . B B . 47 ARG HD3  1 1 
        7 13551 2 1 47 ARG HE   H -10.514   1.801  -9.867 1.00 . B B . 47 ARG HE   1 1 
        7 13552 2 1 47 ARG HG2  H -10.319  -0.389  -9.968 1.00 . B B . 47 ARG HG2  1 1 
        7 13553 2 1 47 ARG HG3  H  -9.189  -1.209 -11.047 1.00 . B B . 47 ARG HG3  1 1 
        7 13554 2 1 47 ARG HH11 H  -8.746   2.861 -12.673 1.00 . B B . 47 ARG HH11 1 1 
        7 13555 2 1 47 ARG HH12 H  -9.162   4.530 -12.467 1.00 . B B . 47 ARG HH12 1 1 
        7 13556 2 1 47 ARG HH21 H -11.069   3.996  -9.585 1.00 . B B . 47 ARG HH21 1 1 
        7 13557 2 1 47 ARG HH22 H -10.483   5.174 -10.709 1.00 . B B . 47 ARG HH22 1 1 
        7 13558 2 1 47 ARG N    N -10.635  -3.038 -12.820 1.00 . B B . 47 ARG N    1 1 
        7 13559 2 1 47 ARG NE   N  -9.992   2.008 -10.670 1.00 . B B . 47 ARG NE   1 1 
        7 13560 2 1 47 ARG NH1  N  -9.217   3.579 -12.161 1.00 . B B . 47 ARG NH1  1 1 
        7 13561 2 1 47 ARG NH2  N -10.541   4.225 -10.402 1.00 . B B . 47 ARG NH2  1 1 
        7 13562 2 1 47 ARG O    O  -9.199  -0.276 -14.489 1.00 . B B . 47 ARG O    1 1 
        7 13563 2 1 48 VAL C    C  -6.501  -1.908 -14.758 1.00 . B B . 48 VAL C    1 1 
        7 13564 2 1 48 VAL CA   C  -6.879  -1.330 -13.399 1.00 . B B . 48 VAL CA   1 1 
        7 13565 2 1 48 VAL CB   C  -5.864  -1.815 -12.347 1.00 . B B . 48 VAL CB   1 1 
        7 13566 2 1 48 VAL CG1  C  -6.131  -1.156 -11.002 1.00 . B B . 48 VAL CG1  1 1 
        7 13567 2 1 48 VAL CG2  C  -5.906  -3.331 -12.225 1.00 . B B . 48 VAL CG2  1 1 
        7 13568 2 1 48 VAL H    H  -8.383  -2.378 -12.340 1.00 . B B . 48 VAL H    1 1 
        7 13569 2 1 48 VAL HA   H  -6.827  -0.252 -13.449 1.00 . B B . 48 VAL HA   1 1 
        7 13570 2 1 48 VAL HB   H  -4.874  -1.529 -12.672 1.00 . B B . 48 VAL HB   1 1 
        7 13571 2 1 48 VAL HG11 H  -6.763  -1.799 -10.406 1.00 . B B . 48 VAL HG11 1 1 
        7 13572 2 1 48 VAL HG12 H  -5.196  -0.992 -10.488 1.00 . B B . 48 VAL HG12 1 1 
        7 13573 2 1 48 VAL HG13 H  -6.627  -0.210 -11.158 1.00 . B B . 48 VAL HG13 1 1 
        7 13574 2 1 48 VAL HG21 H  -6.934  -3.657 -12.161 1.00 . B B . 48 VAL HG21 1 1 
        7 13575 2 1 48 VAL HG22 H  -5.441  -3.776 -13.093 1.00 . B B . 48 VAL HG22 1 1 
        7 13576 2 1 48 VAL HG23 H  -5.375  -3.636 -11.336 1.00 . B B . 48 VAL HG23 1 1 
        7 13577 2 1 48 VAL N    N  -8.241  -1.698 -13.031 1.00 . B B . 48 VAL N    1 1 
        7 13578 2 1 48 VAL O    O  -5.885  -1.231 -15.582 1.00 . B B . 48 VAL O    1 1 
        7 13579 2 1 49 ARG C    C  -7.161  -3.061 -17.425 1.00 . B B . 49 ARG C    1 1 
        7 13580 2 1 49 ARG CA   C  -6.574  -3.832 -16.246 1.00 . B B . 49 ARG CA   1 1 
        7 13581 2 1 49 ARG CB   C  -7.122  -5.260 -16.233 1.00 . B B . 49 ARG CB   1 1 
        7 13582 2 1 49 ARG CD   C  -6.686  -7.538 -15.264 1.00 . B B . 49 ARG CD   1 1 
        7 13583 2 1 49 ARG CG   C  -6.071  -6.313 -15.924 1.00 . B B . 49 ARG CG   1 1 
        7 13584 2 1 49 ARG CZ   C  -6.555  -9.978 -15.529 1.00 . B B . 49 ARG CZ   1 1 
        7 13585 2 1 49 ARG H    H  -7.363  -3.650 -14.290 1.00 . B B . 49 ARG H    1 1 
        7 13586 2 1 49 ARG HA   H  -5.500  -3.869 -16.354 1.00 . B B . 49 ARG HA   1 1 
        7 13587 2 1 49 ARG HB2  H  -7.899  -5.328 -15.485 1.00 . B B . 49 ARG HB2  1 1 
        7 13588 2 1 49 ARG HB3  H  -7.546  -5.479 -17.201 1.00 . B B . 49 ARG HB3  1 1 
        7 13589 2 1 49 ARG HD2  H  -6.606  -7.431 -14.193 1.00 . B B . 49 ARG HD2  1 1 
        7 13590 2 1 49 ARG HD3  H  -7.728  -7.595 -15.543 1.00 . B B . 49 ARG HD3  1 1 
        7 13591 2 1 49 ARG HE   H  -5.125  -8.695 -16.064 1.00 . B B . 49 ARG HE   1 1 
        7 13592 2 1 49 ARG HG2  H  -5.596  -6.616 -16.846 1.00 . B B . 49 ARG HG2  1 1 
        7 13593 2 1 49 ARG HG3  H  -5.334  -5.889 -15.259 1.00 . B B . 49 ARG HG3  1 1 
        7 13594 2 1 49 ARG HH11 H  -8.270  -9.304 -14.701 1.00 . B B . 49 ARG HH11 1 1 
        7 13595 2 1 49 ARG HH12 H  -8.164 -11.023 -14.894 1.00 . B B . 49 ARG HH12 1 1 
        7 13596 2 1 49 ARG HH21 H  -4.974 -10.956 -16.323 1.00 . B B . 49 ARG HH21 1 1 
        7 13597 2 1 49 ARG HH22 H  -6.289 -11.962 -15.815 1.00 . B B . 49 ARG HH22 1 1 
        7 13598 2 1 49 ARG N    N  -6.874  -3.163 -14.986 1.00 . B B . 49 ARG N    1 1 
        7 13599 2 1 49 ARG NE   N  -6.018  -8.772 -15.669 1.00 . B B . 49 ARG NE   1 1 
        7 13600 2 1 49 ARG NH1  N  -7.762 -10.113 -14.997 1.00 . B B . 49 ARG NH1  1 1 
        7 13601 2 1 49 ARG NH2  N  -5.884 -11.054 -15.922 1.00 . B B . 49 ARG NH2  1 1 
        7 13602 2 1 49 ARG O    O  -6.519  -2.914 -18.464 1.00 . B B . 49 ARG O    1 1 
        7 13603 2 1 50 ALA C    C  -8.395  -0.459 -18.513 1.00 . B B . 50 ALA C    1 1 
        7 13604 2 1 50 ALA CA   C  -9.058  -1.816 -18.303 1.00 . B B . 50 ALA CA   1 1 
        7 13605 2 1 50 ALA CB   C -10.531  -1.639 -17.964 1.00 . B B . 50 ALA CB   1 1 
        7 13606 2 1 50 ALA H    H  -8.846  -2.723 -16.403 1.00 . B B . 50 ALA H    1 1 
        7 13607 2 1 50 ALA HA   H  -8.990  -2.384 -19.220 1.00 . B B . 50 ALA HA   1 1 
        7 13608 2 1 50 ALA HB1  H -10.624  -1.235 -16.967 1.00 . B B . 50 ALA HB1  1 1 
        7 13609 2 1 50 ALA HB2  H -10.984  -0.960 -18.671 1.00 . B B . 50 ALA HB2  1 1 
        7 13610 2 1 50 ALA HB3  H -11.028  -2.596 -18.013 1.00 . B B . 50 ALA HB3  1 1 
        7 13611 2 1 50 ALA N    N  -8.385  -2.572 -17.255 1.00 . B B . 50 ALA N    1 1 
        7 13612 2 1 50 ALA O    O  -7.926  -0.150 -19.608 1.00 . B B . 50 ALA O    1 1 
        7 13613 2 1 51 GLU C    C  -6.315   1.587 -18.024 1.00 . B B . 51 GLU C    1 1 
        7 13614 2 1 51 GLU CA   C  -7.756   1.672 -17.527 1.00 . B B . 51 GLU CA   1 1 
        7 13615 2 1 51 GLU CB   C  -7.794   2.348 -16.154 1.00 . B B . 51 GLU CB   1 1 
        7 13616 2 1 51 GLU CD   C -10.095   3.165 -16.804 1.00 . B B . 51 GLU CD   1 1 
        7 13617 2 1 51 GLU CG   C  -9.198   2.683 -15.680 1.00 . B B . 51 GLU CG   1 1 
        7 13618 2 1 51 GLU H    H  -8.751   0.044 -16.610 1.00 . B B . 51 GLU H    1 1 
        7 13619 2 1 51 GLU HA   H  -8.330   2.263 -18.224 1.00 . B B . 51 GLU HA   1 1 
        7 13620 2 1 51 GLU HB2  H  -7.338   1.691 -15.429 1.00 . B B . 51 GLU HB2  1 1 
        7 13621 2 1 51 GLU HB3  H  -7.225   3.265 -16.203 1.00 . B B . 51 GLU HB3  1 1 
        7 13622 2 1 51 GLU HG2  H  -9.638   1.798 -15.244 1.00 . B B . 51 GLU HG2  1 1 
        7 13623 2 1 51 GLU HG3  H  -9.136   3.459 -14.931 1.00 . B B . 51 GLU HG3  1 1 
        7 13624 2 1 51 GLU N    N  -8.360   0.347 -17.456 1.00 . B B . 51 GLU N    1 1 
        7 13625 2 1 51 GLU O    O  -5.862   2.432 -18.797 1.00 . B B . 51 GLU O    1 1 
        7 13626 2 1 51 GLU OE1  O  -9.705   4.123 -17.503 1.00 . B B . 51 GLU OE1  1 1 
        7 13627 2 1 51 GLU OE2  O -11.185   2.584 -16.985 1.00 . B B . 51 GLU OE2  1 1 
        7 13628 2 1 52 LEU C    C  -4.104   0.115 -19.472 1.00 . B B . 52 LEU C    1 1 
        7 13629 2 1 52 LEU CA   C  -4.210   0.366 -17.971 1.00 . B B . 52 LEU CA   1 1 
        7 13630 2 1 52 LEU CB   C  -3.600  -0.807 -17.202 1.00 . B B . 52 LEU CB   1 1 
        7 13631 2 1 52 LEU CD1  C  -1.484  -1.737 -16.232 1.00 . B B . 52 LEU CD1  1 1 
        7 13632 2 1 52 LEU CD2  C  -1.917  -1.921 -18.689 1.00 . B B . 52 LEU CD2  1 1 
        7 13633 2 1 52 LEU CG   C  -2.113  -1.068 -17.444 1.00 . B B . 52 LEU CG   1 1 
        7 13634 2 1 52 LEU H    H  -6.015  -0.078 -16.960 1.00 . B B . 52 LEU H    1 1 
        7 13635 2 1 52 LEU HA   H  -3.666   1.267 -17.729 1.00 . B B . 52 LEU HA   1 1 
        7 13636 2 1 52 LEU HB2  H  -3.735  -0.617 -16.148 1.00 . B B . 52 LEU HB2  1 1 
        7 13637 2 1 52 LEU HB3  H  -4.143  -1.700 -17.478 1.00 . B B . 52 LEU HB3  1 1 
        7 13638 2 1 52 LEU HD11 H  -1.346  -2.789 -16.433 1.00 . B B . 52 LEU HD11 1 1 
        7 13639 2 1 52 LEU HD12 H  -2.132  -1.615 -15.377 1.00 . B B . 52 LEU HD12 1 1 
        7 13640 2 1 52 LEU HD13 H  -0.527  -1.281 -16.026 1.00 . B B . 52 LEU HD13 1 1 
        7 13641 2 1 52 LEU HD21 H  -0.917  -2.328 -18.692 1.00 . B B . 52 LEU HD21 1 1 
        7 13642 2 1 52 LEU HD22 H  -2.060  -1.312 -19.570 1.00 . B B . 52 LEU HD22 1 1 
        7 13643 2 1 52 LEU HD23 H  -2.635  -2.728 -18.689 1.00 . B B . 52 LEU HD23 1 1 
        7 13644 2 1 52 LEU HG   H  -1.610  -0.124 -17.603 1.00 . B B . 52 LEU HG   1 1 
        7 13645 2 1 52 LEU N    N  -5.600   0.562 -17.574 1.00 . B B . 52 LEU N    1 1 
        7 13646 2 1 52 LEU O    O  -3.316   0.758 -20.165 1.00 . B B . 52 LEU O    1 1 
        7 13647 2 1 53 ALA C    C  -5.290   0.052 -22.235 1.00 . B B . 53 ALA C    1 1 
        7 13648 2 1 53 ALA CA   C  -4.902  -1.156 -21.388 1.00 . B B . 53 ALA CA   1 1 
        7 13649 2 1 53 ALA CB   C  -5.847  -2.318 -21.658 1.00 . B B . 53 ALA CB   1 1 
        7 13650 2 1 53 ALA H    H  -5.510  -1.302 -19.366 1.00 . B B . 53 ALA H    1 1 
        7 13651 2 1 53 ALA HA   H  -3.903  -1.466 -21.657 1.00 . B B . 53 ALA HA   1 1 
        7 13652 2 1 53 ALA HB1  H  -6.391  -2.132 -22.573 1.00 . B B . 53 ALA HB1  1 1 
        7 13653 2 1 53 ALA HB2  H  -5.276  -3.229 -21.757 1.00 . B B . 53 ALA HB2  1 1 
        7 13654 2 1 53 ALA HB3  H  -6.542  -2.414 -20.838 1.00 . B B . 53 ALA HB3  1 1 
        7 13655 2 1 53 ALA N    N  -4.904  -0.823 -19.968 1.00 . B B . 53 ALA N    1 1 
        7 13656 2 1 53 ALA O    O  -4.879   0.170 -23.389 1.00 . B B . 53 ALA O    1 1 
        7 13657 2 1 54 ARG C    C  -5.466   3.235 -22.297 1.00 . B B . 54 ARG C    1 1 
        7 13658 2 1 54 ARG CA   C  -6.529   2.143 -22.357 1.00 . B B . 54 ARG CA   1 1 
        7 13659 2 1 54 ARG CB   C  -7.838   2.657 -21.756 1.00 . B B . 54 ARG CB   1 1 
        7 13660 2 1 54 ARG CD   C -10.231   2.123 -21.202 1.00 . B B . 54 ARG CD   1 1 
        7 13661 2 1 54 ARG CG   C  -9.043   1.794 -22.093 1.00 . B B . 54 ARG CG   1 1 
        7 13662 2 1 54 ARG CZ   C -12.055   2.216 -22.848 1.00 . B B . 54 ARG CZ   1 1 
        7 13663 2 1 54 ARG H    H  -6.379   0.796 -20.732 1.00 . B B . 54 ARG H    1 1 
        7 13664 2 1 54 ARG HA   H  -6.698   1.878 -23.390 1.00 . B B . 54 ARG HA   1 1 
        7 13665 2 1 54 ARG HB2  H  -7.738   2.691 -20.681 1.00 . B B . 54 ARG HB2  1 1 
        7 13666 2 1 54 ARG HB3  H  -8.022   3.654 -22.124 1.00 . B B . 54 ARG HB3  1 1 
        7 13667 2 1 54 ARG HD2  H -10.089   1.645 -20.244 1.00 . B B . 54 ARG HD2  1 1 
        7 13668 2 1 54 ARG HD3  H -10.276   3.194 -21.066 1.00 . B B . 54 ARG HD3  1 1 
        7 13669 2 1 54 ARG HE   H -11.940   0.908 -21.347 1.00 . B B . 54 ARG HE   1 1 
        7 13670 2 1 54 ARG HG2  H  -9.321   1.967 -23.122 1.00 . B B . 54 ARG HG2  1 1 
        7 13671 2 1 54 ARG HG3  H  -8.780   0.756 -21.958 1.00 . B B . 54 ARG HG3  1 1 
        7 13672 2 1 54 ARG HH11 H -10.605   3.599 -23.106 1.00 . B B . 54 ARG HH11 1 1 
        7 13673 2 1 54 ARG HH12 H -11.896   3.654 -24.260 1.00 . B B . 54 ARG HH12 1 1 
        7 13674 2 1 54 ARG HH21 H -13.646   0.970 -22.860 1.00 . B B . 54 ARG HH21 1 1 
        7 13675 2 1 54 ARG HH22 H -13.626   2.158 -24.118 1.00 . B B . 54 ARG HH22 1 1 
        7 13676 2 1 54 ARG N    N  -6.084   0.945 -21.654 1.00 . B B . 54 ARG N    1 1 
        7 13677 2 1 54 ARG NE   N -11.492   1.665 -21.779 1.00 . B B . 54 ARG NE   1 1 
        7 13678 2 1 54 ARG NH1  N -11.471   3.241 -23.454 1.00 . B B . 54 ARG NH1  1 1 
        7 13679 2 1 54 ARG NH2  N -13.203   1.742 -23.314 1.00 . B B . 54 ARG NH2  1 1 
        7 13680 2 1 54 ARG O    O  -5.391   4.094 -23.176 1.00 . B B . 54 ARG O    1 1 
        7 13681 2 1 55 PHE C    C  -2.329   3.777 -21.839 1.00 . B B . 55 PHE C    1 1 
        7 13682 2 1 55 PHE CA   C  -3.586   4.185 -21.076 1.00 . B B . 55 PHE CA   1 1 
        7 13683 2 1 55 PHE CB   C  -3.262   4.356 -19.590 1.00 . B B . 55 PHE CB   1 1 
        7 13684 2 1 55 PHE CD1  C  -3.223   6.865 -19.613 1.00 . B B . 55 PHE CD1  1 1 
        7 13685 2 1 55 PHE CD2  C  -1.389   5.712 -18.615 1.00 . B B . 55 PHE CD2  1 1 
        7 13686 2 1 55 PHE CE1  C  -2.628   8.076 -19.316 1.00 . B B . 55 PHE CE1  1 1 
        7 13687 2 1 55 PHE CE2  C  -0.790   6.921 -18.315 1.00 . B B . 55 PHE CE2  1 1 
        7 13688 2 1 55 PHE CG   C  -2.612   5.671 -19.266 1.00 . B B . 55 PHE CG   1 1 
        7 13689 2 1 55 PHE CZ   C  -1.409   8.104 -18.667 1.00 . B B . 55 PHE CZ   1 1 
        7 13690 2 1 55 PHE H    H  -4.754   2.488 -20.584 1.00 . B B . 55 PHE H    1 1 
        7 13691 2 1 55 PHE HA   H  -3.942   5.124 -21.469 1.00 . B B . 55 PHE HA   1 1 
        7 13692 2 1 55 PHE HB2  H  -4.176   4.288 -19.020 1.00 . B B . 55 PHE HB2  1 1 
        7 13693 2 1 55 PHE HB3  H  -2.591   3.568 -19.283 1.00 . B B . 55 PHE HB3  1 1 
        7 13694 2 1 55 PHE HD1  H  -4.177   6.844 -20.122 1.00 . B B . 55 PHE HD1  1 1 
        7 13695 2 1 55 PHE HD2  H  -0.903   4.788 -18.340 1.00 . B B . 55 PHE HD2  1 1 
        7 13696 2 1 55 PHE HE1  H  -3.115   9.000 -19.593 1.00 . B B . 55 PHE HE1  1 1 
        7 13697 2 1 55 PHE HE2  H   0.163   6.940 -17.808 1.00 . B B . 55 PHE HE2  1 1 
        7 13698 2 1 55 PHE HZ   H  -0.943   9.050 -18.434 1.00 . B B . 55 PHE HZ   1 1 
        7 13699 2 1 55 PHE N    N  -4.644   3.197 -21.253 1.00 . B B . 55 PHE N    1 1 
        7 13700 2 1 55 PHE O    O  -1.629   4.620 -22.401 1.00 . B B . 55 PHE O    1 1 
        7 13701 2 1 56 LEU C    C  -0.903   2.333 -24.023 1.00 . B B . 56 LEU C    1 1 
        7 13702 2 1 56 LEU CA   C  -0.875   1.957 -22.546 1.00 . B B . 56 LEU CA   1 1 
        7 13703 2 1 56 LEU CB   C  -0.804   0.436 -22.396 1.00 . B B . 56 LEU CB   1 1 
        7 13704 2 1 56 LEU CD1  C   0.057  -1.605 -21.224 1.00 . B B . 56 LEU CD1  1 1 
        7 13705 2 1 56 LEU CD2  C   1.569   0.353 -21.595 1.00 . B B . 56 LEU CD2  1 1 
        7 13706 2 1 56 LEU CG   C   0.140  -0.089 -21.315 1.00 . B B . 56 LEU CG   1 1 
        7 13707 2 1 56 LEU H    H  -2.643   1.855 -21.387 1.00 . B B . 56 LEU H    1 1 
        7 13708 2 1 56 LEU HA   H   0.001   2.396 -22.091 1.00 . B B . 56 LEU HA   1 1 
        7 13709 2 1 56 LEU HB2  H  -1.797   0.080 -22.169 1.00 . B B . 56 LEU HB2  1 1 
        7 13710 2 1 56 LEU HB3  H  -0.485   0.026 -23.344 1.00 . B B . 56 LEU HB3  1 1 
        7 13711 2 1 56 LEU HD11 H   0.745  -2.046 -21.929 1.00 . B B . 56 LEU HD11 1 1 
        7 13712 2 1 56 LEU HD12 H  -0.948  -1.925 -21.453 1.00 . B B . 56 LEU HD12 1 1 
        7 13713 2 1 56 LEU HD13 H   0.315  -1.920 -20.223 1.00 . B B . 56 LEU HD13 1 1 
        7 13714 2 1 56 LEU HD21 H   2.002   0.762 -20.693 1.00 . B B . 56 LEU HD21 1 1 
        7 13715 2 1 56 LEU HD22 H   1.568   1.107 -22.368 1.00 . B B . 56 LEU HD22 1 1 
        7 13716 2 1 56 LEU HD23 H   2.151  -0.496 -21.920 1.00 . B B . 56 LEU HD23 1 1 
        7 13717 2 1 56 LEU HG   H  -0.156   0.319 -20.358 1.00 . B B . 56 LEU HG   1 1 
        7 13718 2 1 56 LEU N    N  -2.048   2.478 -21.853 1.00 . B B . 56 LEU N    1 1 
        7 13719 2 1 56 LEU O    O   0.133   2.628 -24.618 1.00 . B B . 56 LEU O    1 1 
        7 13720 2 1 57 GLU C    C  -2.208   4.176 -26.219 1.00 . B B . 57 GLU C    1 1 
        7 13721 2 1 57 GLU CA   C  -2.259   2.664 -26.017 1.00 . B B . 57 GLU CA   1 1 
        7 13722 2 1 57 GLU CB   C  -3.583   2.112 -26.550 1.00 . B B . 57 GLU CB   1 1 
        7 13723 2 1 57 GLU CD   C  -6.094   2.357 -26.667 1.00 . B B . 57 GLU CD   1 1 
        7 13724 2 1 57 GLU CG   C  -4.796   2.920 -26.121 1.00 . B B . 57 GLU CG   1 1 
        7 13725 2 1 57 GLU H    H  -2.886   2.078 -24.082 1.00 . B B . 57 GLU H    1 1 
        7 13726 2 1 57 GLU HA   H  -1.445   2.212 -26.564 1.00 . B B . 57 GLU HA   1 1 
        7 13727 2 1 57 GLU HB2  H  -3.546   2.100 -27.629 1.00 . B B . 57 GLU HB2  1 1 
        7 13728 2 1 57 GLU HB3  H  -3.706   1.100 -26.193 1.00 . B B . 57 GLU HB3  1 1 
        7 13729 2 1 57 GLU HG2  H  -4.848   2.922 -25.042 1.00 . B B . 57 GLU HG2  1 1 
        7 13730 2 1 57 GLU HG3  H  -4.682   3.933 -26.477 1.00 . B B . 57 GLU HG3  1 1 
        7 13731 2 1 57 GLU N    N  -2.097   2.322 -24.609 1.00 . B B . 57 GLU N    1 1 
        7 13732 2 1 57 GLU O    O  -2.280   4.665 -27.346 1.00 . B B . 57 GLU O    1 1 
        7 13733 2 1 57 GLU OE1  O  -6.245   1.118 -26.677 1.00 . B B . 57 GLU OE1  1 1 
        7 13734 2 1 57 GLU OE2  O  -6.958   3.156 -27.084 1.00 . B B . 57 GLU OE2  1 1 
        7 13735 2 1 58 ASN C    C  -0.677   6.875 -24.670 1.00 . B B . 58 ASN C    1 1 
        7 13736 2 1 58 ASN CA   C  -2.024   6.366 -25.174 1.00 . B B . 58 ASN CA   1 1 
        7 13737 2 1 58 ASN CB   C  -3.155   6.976 -24.344 1.00 . B B . 58 ASN CB   1 1 
        7 13738 2 1 58 ASN CG   C  -4.490   6.930 -25.063 1.00 . B B . 58 ASN CG   1 1 
        7 13739 2 1 58 ASN H    H  -2.031   4.463 -24.248 1.00 . B B . 58 ASN H    1 1 
        7 13740 2 1 58 ASN HA   H  -2.145   6.664 -26.205 1.00 . B B . 58 ASN HA   1 1 
        7 13741 2 1 58 ASN HB2  H  -3.249   6.428 -23.417 1.00 . B B . 58 ASN HB2  1 1 
        7 13742 2 1 58 ASN HB3  H  -2.919   8.006 -24.125 1.00 . B B . 58 ASN HB3  1 1 
        7 13743 2 1 58 ASN HD21 H  -3.791   8.130 -26.487 1.00 . B B . 58 ASN HD21 1 1 
        7 13744 2 1 58 ASN HD22 H  -5.431   7.619 -26.673 1.00 . B B . 58 ASN HD22 1 1 
        7 13745 2 1 58 ASN N    N  -2.083   4.910 -25.119 1.00 . B B . 58 ASN N    1 1 
        7 13746 2 1 58 ASN ND2  N  -4.579   7.631 -26.188 1.00 . B B . 58 ASN ND2  1 1 
        7 13747 2 1 58 ASN O    O  -0.575   7.487 -23.606 1.00 . B B . 58 ASN O    1 1 
        7 13748 2 1 58 ASN OD1  O  -5.428   6.273 -24.612 1.00 . B B . 58 ASN OD1  1 1 
        7 13749 2 1 59 PRO C    C   1.919   8.554 -25.196 1.00 . B B . 59 PRO C    1 1 
        7 13750 2 1 59 PRO CA   C   1.743   7.042 -25.105 1.00 . B B . 59 PRO CA   1 1 
        7 13751 2 1 59 PRO CB   C   2.611   6.339 -26.152 1.00 . B B . 59 PRO CB   1 1 
        7 13752 2 1 59 PRO CD   C   0.335   5.894 -26.732 1.00 . B B . 59 PRO CD   1 1 
        7 13753 2 1 59 PRO CG   C   1.703   6.122 -27.313 1.00 . B B . 59 PRO CG   1 1 
        7 13754 2 1 59 PRO HA   H   2.024   6.707 -24.118 1.00 . B B . 59 PRO HA   1 1 
        7 13755 2 1 59 PRO HB2  H   3.446   6.972 -26.415 1.00 . B B . 59 PRO HB2  1 1 
        7 13756 2 1 59 PRO HB3  H   2.973   5.403 -25.754 1.00 . B B . 59 PRO HB3  1 1 
        7 13757 2 1 59 PRO HD2  H  -0.424   6.307 -27.380 1.00 . B B . 59 PRO HD2  1 1 
        7 13758 2 1 59 PRO HD3  H   0.164   4.839 -26.572 1.00 . B B . 59 PRO HD3  1 1 
        7 13759 2 1 59 PRO HG2  H   1.701   6.997 -27.945 1.00 . B B . 59 PRO HG2  1 1 
        7 13760 2 1 59 PRO HG3  H   2.022   5.254 -27.871 1.00 . B B . 59 PRO HG3  1 1 
        7 13761 2 1 59 PRO N    N   0.383   6.618 -25.451 1.00 . B B . 59 PRO N    1 1 
        7 13762 2 1 59 PRO O    O   2.360   9.077 -26.219 1.00 . B B . 59 PRO O    1 1 
        7 13763 2 1 60 ALA C    C   2.229  11.170 -22.727 1.00 . B B . 60 ALA C    1 1 
        7 13764 2 1 60 ALA CA   C   1.695  10.703 -24.077 1.00 . B B . 60 ALA CA   1 1 
        7 13765 2 1 60 ALA CB   C   0.351  11.355 -24.369 1.00 . B B . 60 ALA CB   1 1 
        7 13766 2 1 60 ALA H    H   1.227   8.778 -23.334 1.00 . B B . 60 ALA H    1 1 
        7 13767 2 1 60 ALA HA   H   2.388  11.002 -24.850 1.00 . B B . 60 ALA HA   1 1 
        7 13768 2 1 60 ALA HB1  H  -0.377  10.590 -24.595 1.00 . B B . 60 ALA HB1  1 1 
        7 13769 2 1 60 ALA HB2  H   0.029  11.917 -23.506 1.00 . B B . 60 ALA HB2  1 1 
        7 13770 2 1 60 ALA HB3  H   0.450  12.019 -25.215 1.00 . B B . 60 ALA HB3  1 1 
        7 13771 2 1 60 ALA N    N   1.572   9.252 -24.119 1.00 . B B . 60 ALA N    1 1 
        7 13772 2 1 60 ALA O    O   3.159  11.974 -22.662 1.00 . B B . 60 ALA O    1 1 
        7 13773 2 1 61 ASP C    C   2.938   9.944 -19.698 1.00 . B B . 61 ASP C    1 1 
        7 13774 2 1 61 ASP CA   C   2.052  11.027 -20.305 1.00 . B B . 61 ASP CA   1 1 
        7 13775 2 1 61 ASP CB   C   0.829  11.260 -19.415 1.00 . B B . 61 ASP CB   1 1 
        7 13776 2 1 61 ASP CG   C   0.791  12.661 -18.838 1.00 . B B . 61 ASP CG   1 1 
        7 13777 2 1 61 ASP H    H   0.899  10.026 -21.771 1.00 . B B . 61 ASP H    1 1 
        7 13778 2 1 61 ASP HA   H   2.618  11.944 -20.369 1.00 . B B . 61 ASP HA   1 1 
        7 13779 2 1 61 ASP HB2  H  -0.067  11.107 -19.999 1.00 . B B . 61 ASP HB2  1 1 
        7 13780 2 1 61 ASP HB3  H   0.846  10.553 -18.599 1.00 . B B . 61 ASP HB3  1 1 
        7 13781 2 1 61 ASP N    N   1.635  10.662 -21.654 1.00 . B B . 61 ASP N    1 1 
        7 13782 2 1 61 ASP O    O   4.042  10.222 -19.228 1.00 . B B . 61 ASP O    1 1 
        7 13783 2 1 61 ASP OD1  O   0.858  13.628 -19.625 1.00 . B B . 61 ASP OD1  1 1 
        7 13784 2 1 61 ASP OD2  O   0.694  12.790 -17.600 1.00 . B B . 61 ASP OD2  1 1 
        7 13785 2 1 62 LEU C    C   4.624   7.566 -19.696 1.00 . B B . 62 LEU C    1 1 
        7 13786 2 1 62 LEU CA   C   3.196   7.584 -19.161 1.00 . B B . 62 LEU CA   1 1 
        7 13787 2 1 62 LEU CB   C   2.496   6.267 -19.500 1.00 . B B . 62 LEU CB   1 1 
        7 13788 2 1 62 LEU CD1  C   3.094   5.792 -21.888 1.00 . B B . 62 LEU CD1  1 1 
        7 13789 2 1 62 LEU CD2  C   0.867   5.086 -20.996 1.00 . B B . 62 LEU CD2  1 1 
        7 13790 2 1 62 LEU CG   C   1.965   6.137 -20.929 1.00 . B B . 62 LEU CG   1 1 
        7 13791 2 1 62 LEU H    H   1.563   8.550 -20.099 1.00 . B B . 62 LEU H    1 1 
        7 13792 2 1 62 LEU HA   H   3.228   7.700 -18.088 1.00 . B B . 62 LEU HA   1 1 
        7 13793 2 1 62 LEU HB2  H   3.200   5.466 -19.335 1.00 . B B . 62 LEU HB2  1 1 
        7 13794 2 1 62 LEU HB3  H   1.660   6.154 -18.825 1.00 . B B . 62 LEU HB3  1 1 
        7 13795 2 1 62 LEU HD11 H   3.477   6.698 -22.333 1.00 . B B . 62 LEU HD11 1 1 
        7 13796 2 1 62 LEU HD12 H   2.721   5.139 -22.663 1.00 . B B . 62 LEU HD12 1 1 
        7 13797 2 1 62 LEU HD13 H   3.886   5.294 -21.347 1.00 . B B . 62 LEU HD13 1 1 
        7 13798 2 1 62 LEU HD21 H  -0.097   5.574 -20.996 1.00 . B B . 62 LEU HD21 1 1 
        7 13799 2 1 62 LEU HD22 H   0.939   4.434 -20.138 1.00 . B B . 62 LEU HD22 1 1 
        7 13800 2 1 62 LEU HD23 H   0.978   4.507 -21.900 1.00 . B B . 62 LEU HD23 1 1 
        7 13801 2 1 62 LEU HG   H   1.544   7.083 -21.237 1.00 . B B . 62 LEU HG   1 1 
        7 13802 2 1 62 LEU N    N   2.448   8.710 -19.711 1.00 . B B . 62 LEU N    1 1 
        7 13803 2 1 62 LEU O    O   5.533   7.051 -19.046 1.00 . B B . 62 LEU O    1 1 
        7 13804 2 1 63 GLU C    C   7.171   8.732 -20.531 1.00 . B B . 63 GLU C    1 1 
        7 13805 2 1 63 GLU CA   C   6.132   8.183 -21.504 1.00 . B B . 63 GLU CA   1 1 
        7 13806 2 1 63 GLU CB   C   6.094   9.045 -22.767 1.00 . B B . 63 GLU CB   1 1 
        7 13807 2 1 63 GLU CD   C   5.088   9.188 -25.080 1.00 . B B . 63 GLU CD   1 1 
        7 13808 2 1 63 GLU CG   C   4.865   8.808 -23.629 1.00 . B B . 63 GLU CG   1 1 
        7 13809 2 1 63 GLU H    H   4.049   8.527 -21.353 1.00 . B B . 63 GLU H    1 1 
        7 13810 2 1 63 GLU HA   H   6.409   7.175 -21.776 1.00 . B B . 63 GLU HA   1 1 
        7 13811 2 1 63 GLU HB2  H   6.111  10.086 -22.479 1.00 . B B . 63 GLU HB2  1 1 
        7 13812 2 1 63 GLU HB3  H   6.970   8.831 -23.361 1.00 . B B . 63 GLU HB3  1 1 
        7 13813 2 1 63 GLU HG2  H   4.605   7.761 -23.583 1.00 . B B . 63 GLU HG2  1 1 
        7 13814 2 1 63 GLU HG3  H   4.048   9.398 -23.239 1.00 . B B . 63 GLU HG3  1 1 
        7 13815 2 1 63 GLU N    N   4.814   8.133 -20.883 1.00 . B B . 63 GLU N    1 1 
        7 13816 2 1 63 GLU O    O   7.676   9.841 -20.707 1.00 . B B . 63 GLU O    1 1 
        7 13817 2 1 63 GLU OE1  O   4.972  10.388 -25.404 1.00 . B B . 63 GLU OE1  1 1 
        7 13818 2 1 63 GLU OE2  O   5.379   8.284 -25.891 1.00 . B B . 63 GLU OE2  1 1 
        8 13819 1 1  1 MET C    C  -1.658 -10.826  -6.675 1.00 . A A .  1 MET C    1 1 
        8 13820 1 1  1 MET CA   C  -1.554 -10.334  -5.234 1.00 . A A .  1 MET CA   1 1 
        8 13821 1 1  1 MET CB   C  -0.088 -10.297  -4.800 1.00 . A A .  1 MET CB   1 1 
        8 13822 1 1  1 MET CE   C   0.320  -7.161  -4.596 1.00 . A A .  1 MET CE   1 1 
        8 13823 1 1  1 MET CG   C   0.126  -9.669  -3.433 1.00 . A A .  1 MET CG   1 1 
        8 13824 1 1  1 MET H1   H  -2.023 -11.305  -3.413 1.00 . A A .  1 MET H1   1 1 
        8 13825 1 1  1 MET HA   H  -1.963  -9.336  -5.177 1.00 . A A .  1 MET HA   1 1 
        8 13826 1 1  1 MET HB2  H   0.292 -11.307  -4.772 1.00 . A A .  1 MET HB2  1 1 
        8 13827 1 1  1 MET HB3  H   0.476  -9.729  -5.525 1.00 . A A .  1 MET HB3  1 1 
        8 13828 1 1  1 MET HE1  H   0.399  -6.141  -4.249 1.00 . A A .  1 MET HE1  1 1 
        8 13829 1 1  1 MET HE2  H   0.736  -7.236  -5.590 1.00 . A A .  1 MET HE2  1 1 
        8 13830 1 1  1 MET HE3  H  -0.719  -7.455  -4.616 1.00 . A A .  1 MET HE3  1 1 
        8 13831 1 1  1 MET HG2  H  -0.831  -9.354  -3.043 1.00 . A A .  1 MET HG2  1 1 
        8 13832 1 1  1 MET HG3  H   0.554 -10.410  -2.775 1.00 . A A .  1 MET HG3  1 1 
        8 13833 1 1  1 MET N    N  -2.327 -11.185  -4.337 1.00 . A A .  1 MET N    1 1 
        8 13834 1 1  1 MET O    O  -1.301 -11.965  -6.979 1.00 . A A .  1 MET O    1 1 
        8 13835 1 1  1 MET SD   S   1.224  -8.240  -3.489 1.00 . A A .  1 MET SD   1 1 
        8 13836 1 1  2 LEU C    C  -1.493  -9.363  -9.848 1.00 . A A .  2 LEU C    1 1 
        8 13837 1 1  2 LEU CA   C  -2.300 -10.309  -8.965 1.00 . A A .  2 LEU CA   1 1 
        8 13838 1 1  2 LEU CB   C  -3.775 -10.265  -9.366 1.00 . A A .  2 LEU CB   1 1 
        8 13839 1 1  2 LEU CD1  C  -5.750 -11.264 -10.544 1.00 . A A .  2 LEU CD1  1 1 
        8 13840 1 1  2 LEU CD2  C  -3.456 -11.540 -11.501 1.00 . A A .  2 LEU CD2  1 1 
        8 13841 1 1  2 LEU CG   C  -4.273 -11.430 -10.222 1.00 . A A .  2 LEU CG   1 1 
        8 13842 1 1  2 LEU H    H  -2.416  -9.069  -7.254 1.00 . A A .  2 LEU H    1 1 
        8 13843 1 1  2 LEU HA   H  -1.928 -11.314  -9.100 1.00 . A A .  2 LEU HA   1 1 
        8 13844 1 1  2 LEU HB2  H  -4.363 -10.245  -8.461 1.00 . A A .  2 LEU HB2  1 1 
        8 13845 1 1  2 LEU HB3  H  -3.940  -9.352  -9.920 1.00 . A A .  2 LEU HB3  1 1 
        8 13846 1 1  2 LEU HD11 H  -6.215 -10.644  -9.792 1.00 . A A .  2 LEU HD11 1 1 
        8 13847 1 1  2 LEU HD12 H  -6.227 -12.232 -10.557 1.00 . A A .  2 LEU HD12 1 1 
        8 13848 1 1  2 LEU HD13 H  -5.857 -10.797 -11.512 1.00 . A A .  2 LEU HD13 1 1 
        8 13849 1 1  2 LEU HD21 H  -2.529 -12.053 -11.292 1.00 . A A .  2 LEU HD21 1 1 
        8 13850 1 1  2 LEU HD22 H  -3.242 -10.550 -11.877 1.00 . A A .  2 LEU HD22 1 1 
        8 13851 1 1  2 LEU HD23 H  -4.016 -12.093 -12.240 1.00 . A A .  2 LEU HD23 1 1 
        8 13852 1 1  2 LEU HG   H  -4.155 -12.352  -9.668 1.00 . A A .  2 LEU HG   1 1 
        8 13853 1 1  2 LEU N    N  -2.149  -9.962  -7.556 1.00 . A A .  2 LEU N    1 1 
        8 13854 1 1  2 LEU O    O  -1.723  -8.154  -9.853 1.00 . A A .  2 LEU O    1 1 
        8 13855 1 1  3 MET C    C  -0.559  -8.363 -12.496 1.00 . A A .  3 MET C    1 1 
        8 13856 1 1  3 MET CA   C   0.291  -9.129 -11.487 1.00 . A A .  3 MET CA   1 1 
        8 13857 1 1  3 MET CB   C   1.287 -10.028 -12.221 1.00 . A A .  3 MET CB   1 1 
        8 13858 1 1  3 MET CE   C   4.035  -8.681 -14.677 1.00 . A A .  3 MET CE   1 1 
        8 13859 1 1  3 MET CG   C   2.665  -9.406 -12.380 1.00 . A A .  3 MET CG   1 1 
        8 13860 1 1  3 MET H    H  -0.411 -10.892 -10.551 1.00 . A A .  3 MET H    1 1 
        8 13861 1 1  3 MET HA   H   0.837  -8.420 -10.883 1.00 . A A .  3 MET HA   1 1 
        8 13862 1 1  3 MET HB2  H   1.394 -10.951 -11.670 1.00 . A A .  3 MET HB2  1 1 
        8 13863 1 1  3 MET HB3  H   0.900 -10.248 -13.205 1.00 . A A .  3 MET HB3  1 1 
        8 13864 1 1  3 MET HE1  H   5.107  -8.552 -14.674 1.00 . A A .  3 MET HE1  1 1 
        8 13865 1 1  3 MET HE2  H   3.689  -8.798 -15.693 1.00 . A A .  3 MET HE2  1 1 
        8 13866 1 1  3 MET HE3  H   3.567  -7.815 -14.233 1.00 . A A .  3 MET HE3  1 1 
        8 13867 1 1  3 MET HG2  H   2.549  -8.350 -12.574 1.00 . A A .  3 MET HG2  1 1 
        8 13868 1 1  3 MET HG3  H   3.214  -9.542 -11.460 1.00 . A A .  3 MET HG3  1 1 
        8 13869 1 1  3 MET N    N  -0.548  -9.922 -10.597 1.00 . A A .  3 MET N    1 1 
        8 13870 1 1  3 MET O    O  -1.249  -8.963 -13.322 1.00 . A A .  3 MET O    1 1 
        8 13871 1 1  3 MET SD   S   3.608 -10.140 -13.730 1.00 . A A .  3 MET SD   1 1 
        8 13872 1 1  4 ILE C    C  -0.670  -6.207 -14.734 1.00 . A A .  4 ILE C    1 1 
        8 13873 1 1  4 ILE CA   C  -1.270  -6.192 -13.332 1.00 . A A .  4 ILE CA   1 1 
        8 13874 1 1  4 ILE CB   C  -1.333  -4.738 -12.829 1.00 . A A .  4 ILE CB   1 1 
        8 13875 1 1  4 ILE CD1  C  -3.441  -5.349 -11.540 1.00 . A A .  4 ILE CD1  1 1 
        8 13876 1 1  4 ILE CG1  C  -2.091  -4.667 -11.502 1.00 . A A .  4 ILE CG1  1 1 
        8 13877 1 1  4 ILE CG2  C  -1.992  -3.845 -13.870 1.00 . A A .  4 ILE CG2  1 1 
        8 13878 1 1  4 ILE H    H   0.063  -6.619 -11.745 1.00 . A A .  4 ILE H    1 1 
        8 13879 1 1  4 ILE HA   H  -2.277  -6.580 -13.379 1.00 . A A .  4 ILE HA   1 1 
        8 13880 1 1  4 ILE HB   H  -0.323  -4.389 -12.677 1.00 . A A .  4 ILE HB   1 1 
        8 13881 1 1  4 ILE HD11 H  -3.912  -5.162 -12.494 1.00 . A A .  4 ILE HD11 1 1 
        8 13882 1 1  4 ILE HD12 H  -3.313  -6.412 -11.403 1.00 . A A .  4 ILE HD12 1 1 
        8 13883 1 1  4 ILE HD13 H  -4.065  -4.957 -10.749 1.00 . A A .  4 ILE HD13 1 1 
        8 13884 1 1  4 ILE HG12 H  -1.503  -5.142 -10.732 1.00 . A A .  4 ILE HG12 1 1 
        8 13885 1 1  4 ILE HG13 H  -2.249  -3.631 -11.241 1.00 . A A .  4 ILE HG13 1 1 
        8 13886 1 1  4 ILE HG21 H  -1.377  -3.812 -14.757 1.00 . A A .  4 ILE HG21 1 1 
        8 13887 1 1  4 ILE HG22 H  -2.964  -4.242 -14.121 1.00 . A A .  4 ILE HG22 1 1 
        8 13888 1 1  4 ILE HG23 H  -2.101  -2.848 -13.471 1.00 . A A .  4 ILE HG23 1 1 
        8 13889 1 1  4 ILE N    N  -0.505  -7.038 -12.425 1.00 . A A .  4 ILE N    1 1 
        8 13890 1 1  4 ILE O    O  -1.376  -6.409 -15.723 1.00 . A A .  4 ILE O    1 1 
        8 13891 1 1  5 THR C    C   2.839  -5.816 -15.901 1.00 . A A .  5 THR C    1 1 
        8 13892 1 1  5 THR CA   C   1.336  -5.983 -16.094 1.00 . A A .  5 THR CA   1 1 
        8 13893 1 1  5 THR CB   C   0.819  -4.854 -17.006 1.00 . A A .  5 THR CB   1 1 
        8 13894 1 1  5 THR CG2  C   1.201  -3.491 -16.449 1.00 . A A .  5 THR CG2  1 1 
        8 13895 1 1  5 THR H    H   1.149  -5.838 -13.991 1.00 . A A .  5 THR H    1 1 
        8 13896 1 1  5 THR HA   H   1.148  -6.927 -16.584 1.00 . A A .  5 THR HA   1 1 
        8 13897 1 1  5 THR HB   H  -0.259  -4.917 -17.055 1.00 . A A .  5 THR HB   1 1 
        8 13898 1 1  5 THR HG1  H   0.665  -5.303 -18.920 1.00 . A A .  5 THR HG1  1 1 
        8 13899 1 1  5 THR HG21 H   0.714  -3.341 -15.497 1.00 . A A .  5 THR HG21 1 1 
        8 13900 1 1  5 THR HG22 H   0.890  -2.720 -17.138 1.00 . A A .  5 THR HG22 1 1 
        8 13901 1 1  5 THR HG23 H   2.272  -3.444 -16.316 1.00 . A A .  5 THR HG23 1 1 
        8 13902 1 1  5 THR N    N   0.640  -5.993 -14.814 1.00 . A A .  5 THR N    1 1 
        8 13903 1 1  5 THR O    O   3.313  -5.621 -14.782 1.00 . A A .  5 THR O    1 1 
        8 13904 1 1  5 THR OG1  O   1.357  -5.004 -18.324 1.00 . A A .  5 THR OG1  1 1 
        8 13905 1 1  6 SER C    C   5.505  -4.638 -17.876 1.00 . A A .  6 SER C    1 1 
        8 13906 1 1  6 SER CA   C   5.035  -5.755 -16.950 1.00 . A A .  6 SER CA   1 1 
        8 13907 1 1  6 SER CB   C   5.708  -7.073 -17.340 1.00 . A A .  6 SER CB   1 1 
        8 13908 1 1  6 SER H    H   3.147  -6.051 -17.863 1.00 . A A .  6 SER H    1 1 
        8 13909 1 1  6 SER HA   H   5.310  -5.506 -15.936 1.00 . A A .  6 SER HA   1 1 
        8 13910 1 1  6 SER HB2  H   6.754  -6.894 -17.540 1.00 . A A .  6 SER HB2  1 1 
        8 13911 1 1  6 SER HB3  H   5.613  -7.777 -16.525 1.00 . A A .  6 SER HB3  1 1 
        8 13912 1 1  6 SER HG   H   5.576  -7.323 -19.278 1.00 . A A .  6 SER HG   1 1 
        8 13913 1 1  6 SER N    N   3.584  -5.894 -16.999 1.00 . A A .  6 SER N    1 1 
        8 13914 1 1  6 SER O    O   5.102  -4.567 -19.037 1.00 . A A .  6 SER O    1 1 
        8 13915 1 1  6 SER OG   O   5.109  -7.629 -18.497 1.00 . A A .  6 SER OG   1 1 
        8 13916 1 1  7 PHE C    C   8.405  -2.737 -18.250 1.00 . A A .  7 PHE C    1 1 
        8 13917 1 1  7 PHE CA   C   6.886  -2.650 -18.131 1.00 . A A .  7 PHE CA   1 1 
        8 13918 1 1  7 PHE CB   C   6.490  -1.320 -17.487 1.00 . A A .  7 PHE CB   1 1 
        8 13919 1 1  7 PHE CD1  C   4.432  -1.116 -18.909 1.00 . A A .  7 PHE CD1  1 1 
        8 13920 1 1  7 PHE CD2  C   4.285  -0.504 -16.609 1.00 . A A .  7 PHE CD2  1 1 
        8 13921 1 1  7 PHE CE1  C   3.098  -0.799 -19.082 1.00 . A A .  7 PHE CE1  1 1 
        8 13922 1 1  7 PHE CE2  C   2.951  -0.185 -16.776 1.00 . A A .  7 PHE CE2  1 1 
        8 13923 1 1  7 PHE CG   C   5.040  -0.973 -17.672 1.00 . A A .  7 PHE CG   1 1 
        8 13924 1 1  7 PHE CZ   C   2.357  -0.332 -18.014 1.00 . A A .  7 PHE CZ   1 1 
        8 13925 1 1  7 PHE H    H   6.645  -3.875 -16.421 1.00 . A A .  7 PHE H    1 1 
        8 13926 1 1  7 PHE HA   H   6.456  -2.704 -19.119 1.00 . A A .  7 PHE HA   1 1 
        8 13927 1 1  7 PHE HB2  H   6.686  -1.368 -16.427 1.00 . A A .  7 PHE HB2  1 1 
        8 13928 1 1  7 PHE HB3  H   7.080  -0.527 -17.923 1.00 . A A .  7 PHE HB3  1 1 
        8 13929 1 1  7 PHE HD1  H   5.011  -1.481 -19.745 1.00 . A A .  7 PHE HD1  1 1 
        8 13930 1 1  7 PHE HD2  H   4.748  -0.388 -15.640 1.00 . A A .  7 PHE HD2  1 1 
        8 13931 1 1  7 PHE HE1  H   2.637  -0.914 -20.052 1.00 . A A .  7 PHE HE1  1 1 
        8 13932 1 1  7 PHE HE2  H   2.374   0.180 -15.940 1.00 . A A .  7 PHE HE2  1 1 
        8 13933 1 1  7 PHE HZ   H   1.314  -0.084 -18.147 1.00 . A A .  7 PHE HZ   1 1 
        8 13934 1 1  7 PHE N    N   6.361  -3.765 -17.353 1.00 . A A .  7 PHE N    1 1 
        8 13935 1 1  7 PHE O    O   9.035  -3.612 -17.657 1.00 . A A .  7 PHE O    1 1 
        8 13936 1 1  8 ALA C    C  10.975  -0.377 -19.084 1.00 . A A .  8 ALA C    1 1 
        8 13937 1 1  8 ALA CA   C  10.430  -1.796 -19.217 1.00 . A A .  8 ALA CA   1 1 
        8 13938 1 1  8 ALA CB   C  10.789  -2.376 -20.577 1.00 . A A .  8 ALA CB   1 1 
        8 13939 1 1  8 ALA H    H   8.430  -1.151 -19.467 1.00 . A A .  8 ALA H    1 1 
        8 13940 1 1  8 ALA HA   H  10.882  -2.417 -18.457 1.00 . A A .  8 ALA HA   1 1 
        8 13941 1 1  8 ALA HB1  H  10.957  -1.571 -21.278 1.00 . A A .  8 ALA HB1  1 1 
        8 13942 1 1  8 ALA HB2  H  11.687  -2.970 -20.489 1.00 . A A .  8 ALA HB2  1 1 
        8 13943 1 1  8 ALA HB3  H   9.979  -2.996 -20.928 1.00 . A A .  8 ALA HB3  1 1 
        8 13944 1 1  8 ALA N    N   8.986  -1.823 -19.021 1.00 . A A .  8 ALA N    1 1 
        8 13945 1 1  8 ALA O    O  11.917   0.003 -19.777 1.00 . A A .  8 ALA O    1 1 
        8 13946 1 1  9 ASN C    C  10.219   2.322 -16.664 1.00 . A A .  9 ASN C    1 1 
        8 13947 1 1  9 ASN CA   C  10.800   1.778 -17.966 1.00 . A A .  9 ASN CA   1 1 
        8 13948 1 1  9 ASN CB   C  10.370   2.662 -19.138 1.00 . A A .  9 ASN CB   1 1 
        8 13949 1 1  9 ASN CG   C  11.536   3.054 -20.025 1.00 . A A .  9 ASN CG   1 1 
        8 13950 1 1  9 ASN H    H   9.628   0.040 -17.666 1.00 . A A .  9 ASN H    1 1 
        8 13951 1 1  9 ASN HA   H  11.877   1.785 -17.897 1.00 . A A .  9 ASN HA   1 1 
        8 13952 1 1  9 ASN HB2  H   9.650   2.126 -19.740 1.00 . A A .  9 ASN HB2  1 1 
        8 13953 1 1  9 ASN HB3  H   9.914   3.562 -18.755 1.00 . A A .  9 ASN HB3  1 1 
        8 13954 1 1  9 ASN HD21 H  10.341   3.114 -21.613 1.00 . A A .  9 ASN HD21 1 1 
        8 13955 1 1  9 ASN HD22 H  12.001   3.492 -21.907 1.00 . A A .  9 ASN HD22 1 1 
        8 13956 1 1  9 ASN N    N  10.375   0.400 -18.189 1.00 . A A .  9 ASN N    1 1 
        8 13957 1 1  9 ASN ND2  N  11.265   3.239 -21.312 1.00 . A A .  9 ASN ND2  1 1 
        8 13958 1 1  9 ASN O    O   9.089   2.016 -16.283 1.00 . A A .  9 ASN O    1 1 
        8 13959 1 1  9 ASN OD1  O  12.667   3.189 -19.558 1.00 . A A .  9 ASN OD1  1 1 
        8 13960 1 1 10 PRO C    C   9.500   4.801 -14.883 1.00 . A A . 10 PRO C    1 1 
        8 13961 1 1 10 PRO CA   C  10.595   3.757 -14.696 1.00 . A A . 10 PRO CA   1 1 
        8 13962 1 1 10 PRO CB   C  11.878   4.413 -14.181 1.00 . A A . 10 PRO CB   1 1 
        8 13963 1 1 10 PRO CD   C  12.368   3.560 -16.360 1.00 . A A . 10 PRO CD   1 1 
        8 13964 1 1 10 PRO CG   C  12.687   4.677 -15.405 1.00 . A A . 10 PRO CG   1 1 
        8 13965 1 1 10 PRO HA   H  10.262   3.010 -13.990 1.00 . A A . 10 PRO HA   1 1 
        8 13966 1 1 10 PRO HB2  H  11.633   5.330 -13.664 1.00 . A A . 10 PRO HB2  1 1 
        8 13967 1 1 10 PRO HB3  H  12.388   3.739 -13.509 1.00 . A A . 10 PRO HB3  1 1 
        8 13968 1 1 10 PRO HD2  H  12.382   3.918 -17.378 1.00 . A A . 10 PRO HD2  1 1 
        8 13969 1 1 10 PRO HD3  H  13.067   2.745 -16.235 1.00 . A A . 10 PRO HD3  1 1 
        8 13970 1 1 10 PRO HG2  H  12.406   5.627 -15.832 1.00 . A A . 10 PRO HG2  1 1 
        8 13971 1 1 10 PRO HG3  H  13.738   4.670 -15.158 1.00 . A A . 10 PRO HG3  1 1 
        8 13972 1 1 10 PRO N    N  11.009   3.151 -15.965 1.00 . A A . 10 PRO N    1 1 
        8 13973 1 1 10 PRO O    O   8.504   4.806 -14.159 1.00 . A A . 10 PRO O    1 1 
        8 13974 1 1 11 ARG C    C   7.317   6.149 -16.293 1.00 . A A . 11 ARG C    1 1 
        8 13975 1 1 11 ARG CA   C   8.718   6.733 -16.140 1.00 . A A . 11 ARG CA   1 1 
        8 13976 1 1 11 ARG CB   C   9.108   7.492 -17.409 1.00 . A A . 11 ARG CB   1 1 
        8 13977 1 1 11 ARG CD   C   9.329   9.995 -17.372 1.00 . A A . 11 ARG CD   1 1 
        8 13978 1 1 11 ARG CG   C  10.038   8.667 -17.155 1.00 . A A . 11 ARG CG   1 1 
        8 13979 1 1 11 ARG CZ   C  10.912  11.242 -18.780 1.00 . A A . 11 ARG CZ   1 1 
        8 13980 1 1 11 ARG H    H  10.504   5.627 -16.402 1.00 . A A . 11 ARG H    1 1 
        8 13981 1 1 11 ARG HA   H   8.720   7.419 -15.306 1.00 . A A . 11 ARG HA   1 1 
        8 13982 1 1 11 ARG HB2  H   9.602   6.809 -18.085 1.00 . A A . 11 ARG HB2  1 1 
        8 13983 1 1 11 ARG HB3  H   8.211   7.865 -17.880 1.00 . A A . 11 ARG HB3  1 1 
        8 13984 1 1 11 ARG HD2  H   8.665   9.900 -18.218 1.00 . A A . 11 ARG HD2  1 1 
        8 13985 1 1 11 ARG HD3  H   8.755  10.229 -16.488 1.00 . A A . 11 ARG HD3  1 1 
        8 13986 1 1 11 ARG HE   H  10.431  11.723 -16.906 1.00 . A A . 11 ARG HE   1 1 
        8 13987 1 1 11 ARG HG2  H  10.390   8.621 -16.135 1.00 . A A . 11 ARG HG2  1 1 
        8 13988 1 1 11 ARG HG3  H  10.877   8.602 -17.831 1.00 . A A . 11 ARG HG3  1 1 
        8 13989 1 1 11 ARG HH11 H  10.081   9.625 -19.661 1.00 . A A . 11 ARG HH11 1 1 
        8 13990 1 1 11 ARG HH12 H  11.199  10.512 -20.643 1.00 . A A . 11 ARG HH12 1 1 
        8 13991 1 1 11 ARG HH21 H  11.904  12.901 -18.189 1.00 . A A . 11 ARG HH21 1 1 
        8 13992 1 1 11 ARG HH22 H  12.236  12.375 -19.804 1.00 . A A . 11 ARG HH22 1 1 
        8 13993 1 1 11 ARG N    N   9.690   5.683 -15.859 1.00 . A A . 11 ARG N    1 1 
        8 13994 1 1 11 ARG NE   N  10.270  11.082 -17.628 1.00 . A A . 11 ARG NE   1 1 
        8 13995 1 1 11 ARG NH1  N  10.715  10.389 -19.777 1.00 . A A . 11 ARG NH1  1 1 
        8 13996 1 1 11 ARG NH2  N  11.753  12.256 -18.938 1.00 . A A . 11 ARG NH2  1 1 
        8 13997 1 1 11 ARG O    O   6.365   6.619 -15.669 1.00 . A A . 11 ARG O    1 1 
        8 13998 1 1 12 VAL C    C   5.393   3.807 -16.095 1.00 . A A . 12 VAL C    1 1 
        8 13999 1 1 12 VAL CA   C   5.912   4.474 -17.364 1.00 . A A . 12 VAL CA   1 1 
        8 14000 1 1 12 VAL CB   C   6.013   3.418 -18.482 1.00 . A A . 12 VAL CB   1 1 
        8 14001 1 1 12 VAL CG1  C   4.658   2.772 -18.730 1.00 . A A . 12 VAL CG1  1 1 
        8 14002 1 1 12 VAL CG2  C   6.556   4.044 -19.757 1.00 . A A . 12 VAL CG2  1 1 
        8 14003 1 1 12 VAL H    H   7.992   4.792 -17.597 1.00 . A A . 12 VAL H    1 1 
        8 14004 1 1 12 VAL HA   H   5.208   5.231 -17.676 1.00 . A A . 12 VAL HA   1 1 
        8 14005 1 1 12 VAL HB   H   6.701   2.649 -18.162 1.00 . A A . 12 VAL HB   1 1 
        8 14006 1 1 12 VAL HG11 H   4.454   2.054 -17.949 1.00 . A A . 12 VAL HG11 1 1 
        8 14007 1 1 12 VAL HG12 H   3.891   3.533 -18.730 1.00 . A A . 12 VAL HG12 1 1 
        8 14008 1 1 12 VAL HG13 H   4.669   2.270 -19.686 1.00 . A A . 12 VAL HG13 1 1 
        8 14009 1 1 12 VAL HG21 H   5.739   4.247 -20.434 1.00 . A A . 12 VAL HG21 1 1 
        8 14010 1 1 12 VAL HG22 H   7.063   4.968 -19.518 1.00 . A A . 12 VAL HG22 1 1 
        8 14011 1 1 12 VAL HG23 H   7.251   3.363 -20.225 1.00 . A A . 12 VAL HG23 1 1 
        8 14012 1 1 12 VAL N    N   7.197   5.122 -17.129 1.00 . A A . 12 VAL N    1 1 
        8 14013 1 1 12 VAL O    O   4.292   4.103 -15.633 1.00 . A A . 12 VAL O    1 1 
        8 14014 1 1 13 ALA C    C   5.308   3.166 -13.257 1.00 . A A . 13 ALA C    1 1 
        8 14015 1 1 13 ALA CA   C   5.816   2.198 -14.320 1.00 . A A . 13 ALA CA   1 1 
        8 14016 1 1 13 ALA CB   C   6.995   1.397 -13.787 1.00 . A A . 13 ALA CB   1 1 
        8 14017 1 1 13 ALA H    H   7.060   2.712 -15.953 1.00 . A A . 13 ALA H    1 1 
        8 14018 1 1 13 ALA HA   H   5.025   1.505 -14.568 1.00 . A A . 13 ALA HA   1 1 
        8 14019 1 1 13 ALA HB1  H   6.806   1.118 -12.761 1.00 . A A . 13 ALA HB1  1 1 
        8 14020 1 1 13 ALA HB2  H   7.125   0.507 -14.384 1.00 . A A . 13 ALA HB2  1 1 
        8 14021 1 1 13 ALA HB3  H   7.890   1.998 -13.838 1.00 . A A . 13 ALA HB3  1 1 
        8 14022 1 1 13 ALA N    N   6.194   2.905 -15.537 1.00 . A A . 13 ALA N    1 1 
        8 14023 1 1 13 ALA O    O   4.184   3.036 -12.773 1.00 . A A . 13 ALA O    1 1 
        8 14024 1 1 14 GLN C    C   4.525   5.886 -12.305 1.00 . A A . 14 GLN C    1 1 
        8 14025 1 1 14 GLN CA   C   5.779   5.124 -11.891 1.00 . A A . 14 GLN CA   1 1 
        8 14026 1 1 14 GLN CB   C   6.933   6.103 -11.666 1.00 . A A . 14 GLN CB   1 1 
        8 14027 1 1 14 GLN CD   C   6.063   6.874  -9.422 1.00 . A A . 14 GLN CD   1 1 
        8 14028 1 1 14 GLN CG   C   6.562   7.290 -10.792 1.00 . A A . 14 GLN CG   1 1 
        8 14029 1 1 14 GLN H    H   7.027   4.186 -13.320 1.00 . A A . 14 GLN H    1 1 
        8 14030 1 1 14 GLN HA   H   5.579   4.600 -10.969 1.00 . A A . 14 GLN HA   1 1 
        8 14031 1 1 14 GLN HB2  H   7.749   5.577 -11.193 1.00 . A A . 14 GLN HB2  1 1 
        8 14032 1 1 14 GLN HB3  H   7.264   6.478 -12.623 1.00 . A A . 14 GLN HB3  1 1 
        8 14033 1 1 14 GLN HE21 H   5.200   8.647  -9.170 1.00 . A A . 14 GLN HE21 1 1 
        8 14034 1 1 14 GLN HE22 H   5.023   7.533  -7.862 1.00 . A A . 14 GLN HE22 1 1 
        8 14035 1 1 14 GLN HG2  H   7.433   7.915 -10.666 1.00 . A A . 14 GLN HG2  1 1 
        8 14036 1 1 14 GLN HG3  H   5.784   7.855 -11.286 1.00 . A A . 14 GLN HG3  1 1 
        8 14037 1 1 14 GLN N    N   6.144   4.135 -12.898 1.00 . A A . 14 GLN N    1 1 
        8 14038 1 1 14 GLN NE2  N   5.358   7.776  -8.749 1.00 . A A . 14 GLN NE2  1 1 
        8 14039 1 1 14 GLN O    O   3.569   5.990 -11.537 1.00 . A A . 14 GLN O    1 1 
        8 14040 1 1 14 GLN OE1  O   6.309   5.754  -8.973 1.00 . A A . 14 GLN OE1  1 1 
        8 14041 1 1 15 ALA C    C   2.103   6.374 -13.888 1.00 . A A . 15 ALA C    1 1 
        8 14042 1 1 15 ALA CA   C   3.398   7.166 -14.041 1.00 . A A . 15 ALA CA   1 1 
        8 14043 1 1 15 ALA CB   C   3.625   7.531 -15.500 1.00 . A A . 15 ALA CB   1 1 
        8 14044 1 1 15 ALA H    H   5.327   6.298 -14.089 1.00 . A A . 15 ALA H    1 1 
        8 14045 1 1 15 ALA HA   H   3.317   8.082 -13.474 1.00 . A A . 15 ALA HA   1 1 
        8 14046 1 1 15 ALA HB1  H   4.321   8.356 -15.559 1.00 . A A . 15 ALA HB1  1 1 
        8 14047 1 1 15 ALA HB2  H   4.031   6.680 -16.025 1.00 . A A . 15 ALA HB2  1 1 
        8 14048 1 1 15 ALA HB3  H   2.687   7.819 -15.950 1.00 . A A . 15 ALA HB3  1 1 
        8 14049 1 1 15 ALA N    N   4.535   6.415 -13.524 1.00 . A A . 15 ALA N    1 1 
        8 14050 1 1 15 ALA O    O   1.099   6.895 -13.401 1.00 . A A . 15 ALA O    1 1 
        8 14051 1 1 16 PHE C    C   0.467   4.150 -12.778 1.00 . A A . 16 PHE C    1 1 
        8 14052 1 1 16 PHE CA   C   0.960   4.251 -14.218 1.00 . A A . 16 PHE CA   1 1 
        8 14053 1 1 16 PHE CB   C   1.285   2.856 -14.757 1.00 . A A . 16 PHE CB   1 1 
        8 14054 1 1 16 PHE CD1  C   1.660   3.139 -17.222 1.00 . A A . 16 PHE CD1  1 1 
        8 14055 1 1 16 PHE CD2  C  -0.296   1.983 -16.499 1.00 . A A . 16 PHE CD2  1 1 
        8 14056 1 1 16 PHE CE1  C   1.284   2.956 -18.539 1.00 . A A . 16 PHE CE1  1 1 
        8 14057 1 1 16 PHE CE2  C  -0.677   1.797 -17.815 1.00 . A A . 16 PHE CE2  1 1 
        8 14058 1 1 16 PHE CG   C   0.875   2.656 -16.188 1.00 . A A . 16 PHE CG   1 1 
        8 14059 1 1 16 PHE CZ   C   0.115   2.284 -18.836 1.00 . A A . 16 PHE CZ   1 1 
        8 14060 1 1 16 PHE H    H   2.962   4.756 -14.687 1.00 . A A . 16 PHE H    1 1 
        8 14061 1 1 16 PHE HA   H   0.181   4.689 -14.823 1.00 . A A . 16 PHE HA   1 1 
        8 14062 1 1 16 PHE HB2  H   2.350   2.692 -14.692 1.00 . A A . 16 PHE HB2  1 1 
        8 14063 1 1 16 PHE HB3  H   0.774   2.119 -14.157 1.00 . A A . 16 PHE HB3  1 1 
        8 14064 1 1 16 PHE HD1  H   2.575   3.664 -16.992 1.00 . A A . 16 PHE HD1  1 1 
        8 14065 1 1 16 PHE HD2  H  -0.917   1.602 -15.700 1.00 . A A . 16 PHE HD2  1 1 
        8 14066 1 1 16 PHE HE1  H   1.905   3.337 -19.336 1.00 . A A . 16 PHE HE1  1 1 
        8 14067 1 1 16 PHE HE2  H  -1.592   1.271 -18.043 1.00 . A A . 16 PHE HE2  1 1 
        8 14068 1 1 16 PHE HZ   H  -0.181   2.140 -19.864 1.00 . A A . 16 PHE HZ   1 1 
        8 14069 1 1 16 PHE N    N   2.132   5.114 -14.307 1.00 . A A . 16 PHE N    1 1 
        8 14070 1 1 16 PHE O    O  -0.667   4.516 -12.471 1.00 . A A . 16 PHE O    1 1 
        8 14071 1 1 17 VAL C    C   0.611   4.843  -9.869 1.00 . A A . 17 VAL C    1 1 
        8 14072 1 1 17 VAL CA   C   0.983   3.501 -10.489 1.00 . A A . 17 VAL CA   1 1 
        8 14073 1 1 17 VAL CB   C   2.144   2.882  -9.688 1.00 . A A . 17 VAL CB   1 1 
        8 14074 1 1 17 VAL CG1  C   2.517   1.521 -10.255 1.00 . A A . 17 VAL CG1  1 1 
        8 14075 1 1 17 VAL CG2  C   3.345   3.815  -9.685 1.00 . A A . 17 VAL CG2  1 1 
        8 14076 1 1 17 VAL H    H   2.219   3.376 -12.203 1.00 . A A . 17 VAL H    1 1 
        8 14077 1 1 17 VAL HA   H   0.133   2.837 -10.423 1.00 . A A . 17 VAL HA   1 1 
        8 14078 1 1 17 VAL HB   H   1.818   2.745  -8.668 1.00 . A A . 17 VAL HB   1 1 
        8 14079 1 1 17 VAL HG11 H   2.744   0.844  -9.444 1.00 . A A . 17 VAL HG11 1 1 
        8 14080 1 1 17 VAL HG12 H   1.691   1.131 -10.831 1.00 . A A . 17 VAL HG12 1 1 
        8 14081 1 1 17 VAL HG13 H   3.384   1.622 -10.891 1.00 . A A . 17 VAL HG13 1 1 
        8 14082 1 1 17 VAL HG21 H   3.754   3.878 -10.683 1.00 . A A . 17 VAL HG21 1 1 
        8 14083 1 1 17 VAL HG22 H   3.037   4.799  -9.361 1.00 . A A . 17 VAL HG22 1 1 
        8 14084 1 1 17 VAL HG23 H   4.096   3.433  -9.010 1.00 . A A . 17 VAL HG23 1 1 
        8 14085 1 1 17 VAL N    N   1.329   3.650 -11.898 1.00 . A A . 17 VAL N    1 1 
        8 14086 1 1 17 VAL O    O  -0.066   4.898  -8.843 1.00 . A A . 17 VAL O    1 1 
        8 14087 1 1 18 ASP C    C  -0.703   7.613 -10.207 1.00 . A A . 18 ASP C    1 1 
        8 14088 1 1 18 ASP CA   C   0.770   7.267 -10.012 1.00 . A A . 18 ASP CA   1 1 
        8 14089 1 1 18 ASP CB   C   1.648   8.293 -10.731 1.00 . A A . 18 ASP CB   1 1 
        8 14090 1 1 18 ASP CG   C   1.643   9.643 -10.043 1.00 . A A . 18 ASP CG   1 1 
        8 14091 1 1 18 ASP H    H   1.592   5.815 -11.314 1.00 . A A . 18 ASP H    1 1 
        8 14092 1 1 18 ASP HA   H   0.996   7.292  -8.956 1.00 . A A . 18 ASP HA   1 1 
        8 14093 1 1 18 ASP HB2  H   2.664   7.929 -10.762 1.00 . A A . 18 ASP HB2  1 1 
        8 14094 1 1 18 ASP HB3  H   1.285   8.422 -11.741 1.00 . A A . 18 ASP HB3  1 1 
        8 14095 1 1 18 ASP N    N   1.057   5.924 -10.500 1.00 . A A . 18 ASP N    1 1 
        8 14096 1 1 18 ASP O    O  -1.418   7.893  -9.245 1.00 . A A . 18 ASP O    1 1 
        8 14097 1 1 18 ASP OD1  O   2.247   9.756  -8.956 1.00 . A A . 18 ASP OD1  1 1 
        8 14098 1 1 18 ASP OD2  O   1.035  10.587 -10.590 1.00 . A A . 18 ASP OD2  1 1 
        8 14099 1 1 19 TYR C    C  -3.486   6.898 -11.145 1.00 . A A . 19 TYR C    1 1 
        8 14100 1 1 19 TYR CA   C  -2.536   7.909 -11.780 1.00 . A A . 19 TYR CA   1 1 
        8 14101 1 1 19 TYR CB   C  -2.737   7.931 -13.296 1.00 . A A . 19 TYR CB   1 1 
        8 14102 1 1 19 TYR CD1  C  -4.342   6.042 -13.775 1.00 . A A . 19 TYR CD1  1 1 
        8 14103 1 1 19 TYR CD2  C  -2.097   5.833 -14.547 1.00 . A A . 19 TYR CD2  1 1 
        8 14104 1 1 19 TYR CE1  C  -4.646   4.805 -14.309 1.00 . A A . 19 TYR CE1  1 1 
        8 14105 1 1 19 TYR CE2  C  -2.392   4.595 -15.085 1.00 . A A . 19 TYR CE2  1 1 
        8 14106 1 1 19 TYR CG   C  -3.065   6.577 -13.884 1.00 . A A . 19 TYR CG   1 1 
        8 14107 1 1 19 TYR CZ   C  -3.668   4.086 -14.964 1.00 . A A . 19 TYR CZ   1 1 
        8 14108 1 1 19 TYR H    H  -0.531   7.363 -12.183 1.00 . A A . 19 TYR H    1 1 
        8 14109 1 1 19 TYR HA   H  -2.754   8.889 -11.383 1.00 . A A . 19 TYR HA   1 1 
        8 14110 1 1 19 TYR HB2  H  -3.548   8.601 -13.535 1.00 . A A . 19 TYR HB2  1 1 
        8 14111 1 1 19 TYR HB3  H  -1.832   8.287 -13.767 1.00 . A A . 19 TYR HB3  1 1 
        8 14112 1 1 19 TYR HD1  H  -5.106   6.607 -13.261 1.00 . A A . 19 TYR HD1  1 1 
        8 14113 1 1 19 TYR HD2  H  -1.098   6.235 -14.639 1.00 . A A . 19 TYR HD2  1 1 
        8 14114 1 1 19 TYR HE1  H  -5.645   4.405 -14.215 1.00 . A A . 19 TYR HE1  1 1 
        8 14115 1 1 19 TYR HE2  H  -1.626   4.032 -15.598 1.00 . A A . 19 TYR HE2  1 1 
        8 14116 1 1 19 TYR HH   H  -4.915   2.783 -15.630 1.00 . A A . 19 TYR HH   1 1 
        8 14117 1 1 19 TYR N    N  -1.149   7.594 -11.458 1.00 . A A . 19 TYR N    1 1 
        8 14118 1 1 19 TYR O    O  -4.625   7.224 -10.813 1.00 . A A . 19 TYR O    1 1 
        8 14119 1 1 19 TYR OH   O  -3.966   2.853 -15.498 1.00 . A A . 19 TYR OH   1 1 
        8 14120 1 1 20 MET C    C  -3.933   4.805  -8.872 1.00 . A A . 20 MET C    1 1 
        8 14121 1 1 20 MET CA   C  -3.812   4.611 -10.380 1.00 . A A . 20 MET CA   1 1 
        8 14122 1 1 20 MET CB   C  -3.198   3.242 -10.682 1.00 . A A . 20 MET CB   1 1 
        8 14123 1 1 20 MET CE   C  -6.360   2.394 -12.640 1.00 . A A . 20 MET CE   1 1 
        8 14124 1 1 20 MET CG   C  -4.231   2.145 -10.884 1.00 . A A . 20 MET CG   1 1 
        8 14125 1 1 20 MET H    H  -2.090   5.470 -11.261 1.00 . A A . 20 MET H    1 1 
        8 14126 1 1 20 MET HA   H  -4.798   4.658 -10.817 1.00 . A A . 20 MET HA   1 1 
        8 14127 1 1 20 MET HB2  H  -2.604   3.318 -11.580 1.00 . A A . 20 MET HB2  1 1 
        8 14128 1 1 20 MET HB3  H  -2.559   2.957  -9.860 1.00 . A A . 20 MET HB3  1 1 
        8 14129 1 1 20 MET HE1  H  -6.838   2.011 -13.530 1.00 . A A . 20 MET HE1  1 1 
        8 14130 1 1 20 MET HE2  H  -6.859   2.002 -11.767 1.00 . A A . 20 MET HE2  1 1 
        8 14131 1 1 20 MET HE3  H  -6.418   3.473 -12.636 1.00 . A A . 20 MET HE3  1 1 
        8 14132 1 1 20 MET HG2  H  -3.839   1.222 -10.483 1.00 . A A . 20 MET HG2  1 1 
        8 14133 1 1 20 MET HG3  H  -5.130   2.414 -10.351 1.00 . A A . 20 MET HG3  1 1 
        8 14134 1 1 20 MET N    N  -3.007   5.670 -10.977 1.00 . A A . 20 MET N    1 1 
        8 14135 1 1 20 MET O    O  -4.990   4.568  -8.289 1.00 . A A . 20 MET O    1 1 
        8 14136 1 1 20 MET SD   S  -4.642   1.890 -12.621 1.00 . A A . 20 MET SD   1 1 
        8 14137 1 1 21 ALA C    C  -3.735   6.629  -6.425 1.00 . A A . 21 ALA C    1 1 
        8 14138 1 1 21 ALA CA   C  -2.828   5.464  -6.806 1.00 . A A . 21 ALA CA   1 1 
        8 14139 1 1 21 ALA CB   C  -1.407   5.720  -6.327 1.00 . A A . 21 ALA CB   1 1 
        8 14140 1 1 21 ALA H    H  -2.030   5.408  -8.765 1.00 . A A . 21 ALA H    1 1 
        8 14141 1 1 21 ALA HA   H  -3.188   4.567  -6.323 1.00 . A A . 21 ALA HA   1 1 
        8 14142 1 1 21 ALA HB1  H  -0.916   6.402  -7.006 1.00 . A A . 21 ALA HB1  1 1 
        8 14143 1 1 21 ALA HB2  H  -1.433   6.154  -5.338 1.00 . A A . 21 ALA HB2  1 1 
        8 14144 1 1 21 ALA HB3  H  -0.864   4.788  -6.297 1.00 . A A . 21 ALA HB3  1 1 
        8 14145 1 1 21 ALA N    N  -2.843   5.237  -8.246 1.00 . A A . 21 ALA N    1 1 
        8 14146 1 1 21 ALA O    O  -4.465   6.563  -5.435 1.00 . A A . 21 ALA O    1 1 
        8 14147 1 1 22 THR C    C  -5.970   8.602  -7.251 1.00 . A A . 22 THR C    1 1 
        8 14148 1 1 22 THR CA   C  -4.499   8.877  -6.960 1.00 . A A . 22 THR CA   1 1 
        8 14149 1 1 22 THR CB   C  -4.035  10.075  -7.809 1.00 . A A . 22 THR CB   1 1 
        8 14150 1 1 22 THR CG2  C  -4.156   9.766  -9.294 1.00 . A A . 22 THR CG2  1 1 
        8 14151 1 1 22 THR H    H  -3.082   7.688  -7.989 1.00 . A A . 22 THR H    1 1 
        8 14152 1 1 22 THR HA   H  -4.391   9.137  -5.917 1.00 . A A . 22 THR HA   1 1 
        8 14153 1 1 22 THR HB   H  -2.998  10.277  -7.582 1.00 . A A . 22 THR HB   1 1 
        8 14154 1 1 22 THR HG1  H  -5.703  11.127  -7.846 1.00 . A A . 22 THR HG1  1 1 
        8 14155 1 1 22 THR HG21 H  -5.192   9.585  -9.540 1.00 . A A . 22 THR HG21 1 1 
        8 14156 1 1 22 THR HG22 H  -3.571   8.889  -9.528 1.00 . A A . 22 THR HG22 1 1 
        8 14157 1 1 22 THR HG23 H  -3.791  10.605  -9.866 1.00 . A A . 22 THR HG23 1 1 
        8 14158 1 1 22 THR N    N  -3.684   7.696  -7.216 1.00 . A A . 22 THR N    1 1 
        8 14159 1 1 22 THR O    O  -6.842   9.388  -6.881 1.00 . A A . 22 THR O    1 1 
        8 14160 1 1 22 THR OG1  O  -4.816  11.232  -7.492 1.00 . A A . 22 THR OG1  1 1 
        8 14161 1 1 23 GLN C    C  -8.210   6.216  -7.174 1.00 . A A . 23 GLN C    1 1 
        8 14162 1 1 23 GLN CA   C  -7.606   7.106  -8.255 1.00 . A A . 23 GLN CA   1 1 
        8 14163 1 1 23 GLN CB   C  -7.637   6.383  -9.603 1.00 . A A . 23 GLN CB   1 1 
        8 14164 1 1 23 GLN CD   C  -8.902   8.171 -10.864 1.00 . A A . 23 GLN CD   1 1 
        8 14165 1 1 23 GLN CG   C  -7.646   7.324 -10.797 1.00 . A A . 23 GLN CG   1 1 
        8 14166 1 1 23 GLN H    H  -5.501   6.897  -8.182 1.00 . A A . 23 GLN H    1 1 
        8 14167 1 1 23 GLN HA   H  -8.190   8.010  -8.328 1.00 . A A . 23 GLN HA   1 1 
        8 14168 1 1 23 GLN HB2  H  -6.767   5.748  -9.678 1.00 . A A . 23 GLN HB2  1 1 
        8 14169 1 1 23 GLN HB3  H  -8.526   5.770  -9.648 1.00 . A A . 23 GLN HB3  1 1 
        8 14170 1 1 23 GLN HE21 H  -8.014   9.612  -9.821 1.00 . A A . 23 GLN HE21 1 1 
        8 14171 1 1 23 GLN HE22 H  -9.647   9.923 -10.293 1.00 . A A . 23 GLN HE22 1 1 
        8 14172 1 1 23 GLN HG2  H  -6.792   7.980 -10.729 1.00 . A A . 23 GLN HG2  1 1 
        8 14173 1 1 23 GLN HG3  H  -7.577   6.737 -11.701 1.00 . A A . 23 GLN HG3  1 1 
        8 14174 1 1 23 GLN N    N  -6.239   7.483  -7.915 1.00 . A A . 23 GLN N    1 1 
        8 14175 1 1 23 GLN NE2  N  -8.850   9.355 -10.265 1.00 . A A . 23 GLN NE2  1 1 
        8 14176 1 1 23 GLN O    O  -9.367   5.808  -7.266 1.00 . A A . 23 GLN O    1 1 
        8 14177 1 1 23 GLN OE1  O  -9.908   7.765 -11.446 1.00 . A A . 23 GLN OE1  1 1 
        8 14178 1 1 24 GLY C    C  -7.382   3.656  -5.166 1.00 . A A . 24 GLY C    1 1 
        8 14179 1 1 24 GLY CA   C  -7.893   5.079  -5.063 1.00 . A A . 24 GLY CA   1 1 
        8 14180 1 1 24 GLY H    H  -6.504   6.273  -6.127 1.00 . A A . 24 GLY H    1 1 
        8 14181 1 1 24 GLY HA2  H  -7.565   5.501  -4.125 1.00 . A A . 24 GLY HA2  1 1 
        8 14182 1 1 24 GLY HA3  H  -8.973   5.064  -5.081 1.00 . A A . 24 GLY HA3  1 1 
        8 14183 1 1 24 GLY N    N  -7.418   5.919  -6.148 1.00 . A A . 24 GLY N    1 1 
        8 14184 1 1 24 GLY O    O  -7.623   2.836  -4.280 1.00 . A A . 24 GLY O    1 1 
        8 14185 1 1 25 VAL C    C  -4.618   2.010  -6.270 1.00 . A A . 25 VAL C    1 1 
        8 14186 1 1 25 VAL CA   C  -6.130   2.025  -6.469 1.00 . A A . 25 VAL CA   1 1 
        8 14187 1 1 25 VAL CB   C  -6.455   1.508  -7.883 1.00 . A A . 25 VAL CB   1 1 
        8 14188 1 1 25 VAL CG1  C  -6.143   0.023  -7.994 1.00 . A A . 25 VAL CG1  1 1 
        8 14189 1 1 25 VAL CG2  C  -7.911   1.782  -8.228 1.00 . A A . 25 VAL CG2  1 1 
        8 14190 1 1 25 VAL H    H  -6.516   4.055  -6.924 1.00 . A A . 25 VAL H    1 1 
        8 14191 1 1 25 VAL HA   H  -6.584   1.357  -5.751 1.00 . A A . 25 VAL HA   1 1 
        8 14192 1 1 25 VAL HB   H  -5.834   2.038  -8.590 1.00 . A A . 25 VAL HB   1 1 
        8 14193 1 1 25 VAL HG11 H  -6.230  -0.436  -7.020 1.00 . A A . 25 VAL HG11 1 1 
        8 14194 1 1 25 VAL HG12 H  -6.839  -0.442  -8.677 1.00 . A A . 25 VAL HG12 1 1 
        8 14195 1 1 25 VAL HG13 H  -5.136  -0.106  -8.363 1.00 . A A . 25 VAL HG13 1 1 
        8 14196 1 1 25 VAL HG21 H  -8.284   0.994  -8.865 1.00 . A A . 25 VAL HG21 1 1 
        8 14197 1 1 25 VAL HG22 H  -8.496   1.817  -7.320 1.00 . A A . 25 VAL HG22 1 1 
        8 14198 1 1 25 VAL HG23 H  -7.988   2.728  -8.742 1.00 . A A . 25 VAL HG23 1 1 
        8 14199 1 1 25 VAL N    N  -6.675   3.359  -6.253 1.00 . A A . 25 VAL N    1 1 
        8 14200 1 1 25 VAL O    O  -3.873   2.601  -7.052 1.00 . A A . 25 VAL O    1 1 
        8 14201 1 1 26 ILE C    C  -2.074   0.173  -5.775 1.00 . A A . 26 ILE C    1 1 
        8 14202 1 1 26 ILE CA   C  -2.749   1.238  -4.917 1.00 . A A . 26 ILE CA   1 1 
        8 14203 1 1 26 ILE CB   C  -2.508   0.912  -3.431 1.00 . A A . 26 ILE CB   1 1 
        8 14204 1 1 26 ILE CD1  C  -2.532   3.373  -2.782 1.00 . A A . 26 ILE CD1  1 1 
        8 14205 1 1 26 ILE CG1  C  -3.118   1.999  -2.543 1.00 . A A . 26 ILE CG1  1 1 
        8 14206 1 1 26 ILE CG2  C  -1.019   0.769  -3.155 1.00 . A A . 26 ILE CG2  1 1 
        8 14207 1 1 26 ILE H    H  -4.815   0.881  -4.632 1.00 . A A . 26 ILE H    1 1 
        8 14208 1 1 26 ILE HA   H  -2.300   2.196  -5.133 1.00 . A A . 26 ILE HA   1 1 
        8 14209 1 1 26 ILE HB   H  -2.983  -0.031  -3.211 1.00 . A A . 26 ILE HB   1 1 
        8 14210 1 1 26 ILE HD11 H  -2.889   4.054  -2.023 1.00 . A A . 26 ILE HD11 1 1 
        8 14211 1 1 26 ILE HD12 H  -1.455   3.318  -2.739 1.00 . A A . 26 ILE HD12 1 1 
        8 14212 1 1 26 ILE HD13 H  -2.836   3.730  -3.755 1.00 . A A . 26 ILE HD13 1 1 
        8 14213 1 1 26 ILE HG12 H  -4.179   2.054  -2.730 1.00 . A A . 26 ILE HG12 1 1 
        8 14214 1 1 26 ILE HG13 H  -2.952   1.741  -1.507 1.00 . A A . 26 ILE HG13 1 1 
        8 14215 1 1 26 ILE HG21 H  -0.758  -0.279  -3.126 1.00 . A A . 26 ILE HG21 1 1 
        8 14216 1 1 26 ILE HG22 H  -0.459   1.256  -3.940 1.00 . A A . 26 ILE HG22 1 1 
        8 14217 1 1 26 ILE HG23 H  -0.783   1.226  -2.206 1.00 . A A . 26 ILE HG23 1 1 
        8 14218 1 1 26 ILE N    N  -4.172   1.331  -5.218 1.00 . A A . 26 ILE N    1 1 
        8 14219 1 1 26 ILE O    O  -2.580  -0.942  -5.913 1.00 . A A . 26 ILE O    1 1 
        8 14220 1 1 27 LEU C    C   1.266  -0.520  -6.727 1.00 . A A . 27 LEU C    1 1 
        8 14221 1 1 27 LEU CA   C  -0.182  -0.403  -7.194 1.00 . A A . 27 LEU CA   1 1 
        8 14222 1 1 27 LEU CB   C  -0.224   0.057  -8.652 1.00 . A A . 27 LEU CB   1 1 
        8 14223 1 1 27 LEU CD1  C  -1.431   0.287 -10.837 1.00 . A A . 27 LEU CD1  1 1 
        8 14224 1 1 27 LEU CD2  C  -1.893  -1.675  -9.356 1.00 . A A . 27 LEU CD2  1 1 
        8 14225 1 1 27 LEU CG   C  -1.533  -0.197  -9.399 1.00 . A A . 27 LEU CG   1 1 
        8 14226 1 1 27 LEU H    H  -0.576   1.425  -6.204 1.00 . A A . 27 LEU H    1 1 
        8 14227 1 1 27 LEU HA   H  -0.651  -1.373  -7.117 1.00 . A A . 27 LEU HA   1 1 
        8 14228 1 1 27 LEU HB2  H  -0.035   1.120  -8.668 1.00 . A A . 27 LEU HB2  1 1 
        8 14229 1 1 27 LEU HB3  H   0.566  -0.455  -9.183 1.00 . A A . 27 LEU HB3  1 1 
        8 14230 1 1 27 LEU HD11 H  -1.314   1.360 -10.848 1.00 . A A . 27 LEU HD11 1 1 
        8 14231 1 1 27 LEU HD12 H  -2.329   0.017 -11.373 1.00 . A A . 27 LEU HD12 1 1 
        8 14232 1 1 27 LEU HD13 H  -0.576  -0.173 -11.311 1.00 . A A . 27 LEU HD13 1 1 
        8 14233 1 1 27 LEU HD21 H  -2.187  -1.945  -8.353 1.00 . A A . 27 LEU HD21 1 1 
        8 14234 1 1 27 LEU HD22 H  -1.035  -2.263  -9.650 1.00 . A A . 27 LEU HD22 1 1 
        8 14235 1 1 27 LEU HD23 H  -2.710  -1.867 -10.036 1.00 . A A . 27 LEU HD23 1 1 
        8 14236 1 1 27 LEU HG   H  -2.328   0.355  -8.917 1.00 . A A . 27 LEU HG   1 1 
        8 14237 1 1 27 LEU N    N  -0.929   0.523  -6.350 1.00 . A A . 27 LEU N    1 1 
        8 14238 1 1 27 LEU O    O   1.771   0.347  -6.013 1.00 . A A . 27 LEU O    1 1 
        8 14239 1 1 28 THR C    C   4.186  -2.076  -7.989 1.00 . A A . 28 THR C    1 1 
        8 14240 1 1 28 THR CA   C   3.319  -1.825  -6.761 1.00 . A A . 28 THR CA   1 1 
        8 14241 1 1 28 THR CB   C   3.452  -3.022  -5.800 1.00 . A A . 28 THR CB   1 1 
        8 14242 1 1 28 THR CG2  C   4.338  -2.669  -4.615 1.00 . A A . 28 THR CG2  1 1 
        8 14243 1 1 28 THR H    H   1.473  -2.251  -7.704 1.00 . A A . 28 THR H    1 1 
        8 14244 1 1 28 THR HA   H   3.678  -0.942  -6.253 1.00 . A A . 28 THR HA   1 1 
        8 14245 1 1 28 THR HB   H   3.902  -3.846  -6.335 1.00 . A A . 28 THR HB   1 1 
        8 14246 1 1 28 THR HG1  H   1.521  -3.339  -6.047 1.00 . A A . 28 THR HG1  1 1 
        8 14247 1 1 28 THR HG21 H   4.168  -1.641  -4.332 1.00 . A A . 28 THR HG21 1 1 
        8 14248 1 1 28 THR HG22 H   5.374  -2.801  -4.889 1.00 . A A . 28 THR HG22 1 1 
        8 14249 1 1 28 THR HG23 H   4.101  -3.316  -3.784 1.00 . A A . 28 THR HG23 1 1 
        8 14250 1 1 28 THR N    N   1.930  -1.596  -7.136 1.00 . A A . 28 THR N    1 1 
        8 14251 1 1 28 THR O    O   3.728  -2.653  -8.976 1.00 . A A . 28 THR O    1 1 
        8 14252 1 1 28 THR OG1  O   2.158  -3.420  -5.333 1.00 . A A . 28 THR OG1  1 1 
        8 14253 1 1 29 ILE C    C   7.637  -2.536  -8.572 1.00 . A A . 29 ILE C    1 1 
        8 14254 1 1 29 ILE CA   C   6.371  -1.820  -9.029 1.00 . A A . 29 ILE CA   1 1 
        8 14255 1 1 29 ILE CB   C   6.758  -0.471  -9.664 1.00 . A A . 29 ILE CB   1 1 
        8 14256 1 1 29 ILE CD1  C   4.918  -0.552 -11.421 1.00 . A A . 29 ILE CD1  1 1 
        8 14257 1 1 29 ILE CG1  C   5.524   0.208 -10.262 1.00 . A A . 29 ILE CG1  1 1 
        8 14258 1 1 29 ILE CG2  C   7.826  -0.674 -10.728 1.00 . A A . 29 ILE CG2  1 1 
        8 14259 1 1 29 ILE H    H   5.746  -1.188  -7.109 1.00 . A A . 29 ILE H    1 1 
        8 14260 1 1 29 ILE HA   H   5.882  -2.422  -9.781 1.00 . A A . 29 ILE HA   1 1 
        8 14261 1 1 29 ILE HB   H   7.168   0.160  -8.891 1.00 . A A . 29 ILE HB   1 1 
        8 14262 1 1 29 ILE HD11 H   4.654  -1.549 -11.099 1.00 . A A . 29 ILE HD11 1 1 
        8 14263 1 1 29 ILE HD12 H   4.033  -0.039 -11.765 1.00 . A A . 29 ILE HD12 1 1 
        8 14264 1 1 29 ILE HD13 H   5.635  -0.613 -12.226 1.00 . A A . 29 ILE HD13 1 1 
        8 14265 1 1 29 ILE HG12 H   4.769   0.306  -9.499 1.00 . A A . 29 ILE HG12 1 1 
        8 14266 1 1 29 ILE HG13 H   5.800   1.190 -10.617 1.00 . A A . 29 ILE HG13 1 1 
        8 14267 1 1 29 ILE HG21 H   8.008   0.261 -11.238 1.00 . A A . 29 ILE HG21 1 1 
        8 14268 1 1 29 ILE HG22 H   8.739  -1.012 -10.261 1.00 . A A . 29 ILE HG22 1 1 
        8 14269 1 1 29 ILE HG23 H   7.490  -1.413 -11.440 1.00 . A A . 29 ILE HG23 1 1 
        8 14270 1 1 29 ILE N    N   5.440  -1.641  -7.922 1.00 . A A . 29 ILE N    1 1 
        8 14271 1 1 29 ILE O    O   8.119  -2.315  -7.461 1.00 . A A . 29 ILE O    1 1 
        8 14272 1 1 30 GLN C    C  10.472  -3.873 -10.155 1.00 . A A . 30 GLN C    1 1 
        8 14273 1 1 30 GLN CA   C   9.383  -4.139  -9.121 1.00 . A A . 30 GLN CA   1 1 
        8 14274 1 1 30 GLN CB   C   9.081  -5.637  -9.054 1.00 . A A . 30 GLN CB   1 1 
        8 14275 1 1 30 GLN CD   C   9.928  -7.192  -7.252 1.00 . A A . 30 GLN CD   1 1 
        8 14276 1 1 30 GLN CG   C   8.890  -6.157  -7.639 1.00 . A A . 30 GLN CG   1 1 
        8 14277 1 1 30 GLN H    H   7.741  -3.525 -10.306 1.00 . A A . 30 GLN H    1 1 
        8 14278 1 1 30 GLN HA   H   9.734  -3.809  -8.155 1.00 . A A . 30 GLN HA   1 1 
        8 14279 1 1 30 GLN HB2  H   8.179  -5.836  -9.613 1.00 . A A . 30 GLN HB2  1 1 
        8 14280 1 1 30 GLN HB3  H   9.901  -6.178  -9.505 1.00 . A A . 30 GLN HB3  1 1 
        8 14281 1 1 30 GLN HE21 H  10.024  -6.445  -5.412 1.00 . A A . 30 GLN HE21 1 1 
        8 14282 1 1 30 GLN HE22 H  11.052  -7.796  -5.728 1.00 . A A . 30 GLN HE22 1 1 
        8 14283 1 1 30 GLN HG2  H   8.959  -5.327  -6.951 1.00 . A A . 30 GLN HG2  1 1 
        8 14284 1 1 30 GLN HG3  H   7.911  -6.606  -7.563 1.00 . A A . 30 GLN HG3  1 1 
        8 14285 1 1 30 GLN N    N   8.172  -3.392  -9.436 1.00 . A A . 30 GLN N    1 1 
        8 14286 1 1 30 GLN NE2  N  10.382  -7.139  -6.005 1.00 . A A . 30 GLN NE2  1 1 
        8 14287 1 1 30 GLN O    O  10.430  -4.405 -11.264 1.00 . A A . 30 GLN O    1 1 
        8 14288 1 1 30 GLN OE1  O  10.319  -8.031  -8.065 1.00 . A A . 30 GLN OE1  1 1 
        8 14289 1 1 31 GLN C    C  13.623  -3.786 -10.649 1.00 . A A . 31 GLN C    1 1 
        8 14290 1 1 31 GLN CA   C  12.543  -2.709 -10.682 1.00 . A A . 31 GLN CA   1 1 
        8 14291 1 1 31 GLN CB   C  13.144  -1.356 -10.300 1.00 . A A . 31 GLN CB   1 1 
        8 14292 1 1 31 GLN CD   C  13.585   1.039 -10.975 1.00 . A A . 31 GLN CD   1 1 
        8 14293 1 1 31 GLN CG   C  12.959  -0.286 -11.363 1.00 . A A . 31 GLN CG   1 1 
        8 14294 1 1 31 GLN H    H  11.422  -2.654  -8.888 1.00 . A A . 31 GLN H    1 1 
        8 14295 1 1 31 GLN HA   H  12.146  -2.646 -11.683 1.00 . A A . 31 GLN HA   1 1 
        8 14296 1 1 31 GLN HB2  H  12.678  -1.012  -9.389 1.00 . A A . 31 GLN HB2  1 1 
        8 14297 1 1 31 GLN HB3  H  14.203  -1.481 -10.128 1.00 . A A . 31 GLN HB3  1 1 
        8 14298 1 1 31 GLN HE21 H  14.979   0.818 -12.375 1.00 . A A . 31 GLN HE21 1 1 
        8 14299 1 1 31 GLN HE22 H  15.083   2.263 -11.433 1.00 . A A . 31 GLN HE22 1 1 
        8 14300 1 1 31 GLN HG2  H  13.414  -0.625 -12.282 1.00 . A A . 31 GLN HG2  1 1 
        8 14301 1 1 31 GLN HG3  H  11.901  -0.134 -11.522 1.00 . A A . 31 GLN HG3  1 1 
        8 14302 1 1 31 GLN N    N  11.444  -3.046  -9.785 1.00 . A A . 31 GLN N    1 1 
        8 14303 1 1 31 GLN NE2  N  14.658   1.411 -11.663 1.00 . A A . 31 GLN NE2  1 1 
        8 14304 1 1 31 GLN O    O  14.210  -4.059  -9.601 1.00 . A A . 31 GLN O    1 1 
        8 14305 1 1 31 GLN OE1  O  13.111   1.720 -10.065 1.00 . A A . 31 GLN OE1  1 1 
        8 14306 1 1 32 HIS C    C  16.293  -4.846 -11.901 1.00 . A A . 32 HIS C    1 1 
        8 14307 1 1 32 HIS CA   C  14.889  -5.443 -11.905 1.00 . A A . 32 HIS CA   1 1 
        8 14308 1 1 32 HIS CB   C  14.675  -6.264 -13.177 1.00 . A A . 32 HIS CB   1 1 
        8 14309 1 1 32 HIS CD2  C  12.265  -6.845 -12.414 1.00 . A A . 32 HIS CD2  1 1 
        8 14310 1 1 32 HIS CE1  C  11.657  -8.037 -14.151 1.00 . A A . 32 HIS CE1  1 1 
        8 14311 1 1 32 HIS CG   C  13.312  -6.877 -13.272 1.00 . A A . 32 HIS CG   1 1 
        8 14312 1 1 32 HIS H    H  13.378  -4.134 -12.602 1.00 . A A . 32 HIS H    1 1 
        8 14313 1 1 32 HIS HA   H  14.784  -6.090 -11.048 1.00 . A A . 32 HIS HA   1 1 
        8 14314 1 1 32 HIS HB2  H  14.811  -5.625 -14.037 1.00 . A A . 32 HIS HB2  1 1 
        8 14315 1 1 32 HIS HB3  H  15.402  -7.062 -13.209 1.00 . A A . 32 HIS HB3  1 1 
        8 14316 1 1 32 HIS HD1  H  13.437  -7.840 -15.141 1.00 . A A . 32 HIS HD1  1 1 
        8 14317 1 1 32 HIS HD2  H  12.233  -6.339 -11.459 1.00 . A A . 32 HIS HD2  1 1 
        8 14318 1 1 32 HIS HE1  H  11.075  -8.644 -14.827 1.00 . A A . 32 HIS HE1  1 1 
        8 14319 1 1 32 HIS N    N  13.879  -4.395 -11.802 1.00 . A A . 32 HIS N    1 1 
        8 14320 1 1 32 HIS ND1  N  12.899  -7.633 -14.349 1.00 . A A . 32 HIS ND1  1 1 
        8 14321 1 1 32 HIS NE2  N  11.249  -7.573 -12.984 1.00 . A A . 32 HIS NE2  1 1 
        8 14322 1 1 32 HIS O    O  16.460  -3.628 -11.877 1.00 . A A . 32 HIS O    1 1 
        8 14323 1 1 33 ASN C    C  19.632  -6.439 -12.201 1.00 . A A . 33 ASN C    1 1 
        8 14324 1 1 33 ASN CA   C  18.690  -5.272 -11.921 1.00 . A A . 33 ASN CA   1 1 
        8 14325 1 1 33 ASN CB   C  19.040  -4.631 -10.577 1.00 . A A . 33 ASN CB   1 1 
        8 14326 1 1 33 ASN CG   C  18.945  -3.118 -10.616 1.00 . A A . 33 ASN CG   1 1 
        8 14327 1 1 33 ASN H    H  17.103  -6.674 -11.942 1.00 . A A . 33 ASN H    1 1 
        8 14328 1 1 33 ASN HA   H  18.805  -4.536 -12.702 1.00 . A A . 33 ASN HA   1 1 
        8 14329 1 1 33 ASN HB2  H  18.359  -4.996  -9.822 1.00 . A A . 33 ASN HB2  1 1 
        8 14330 1 1 33 ASN HB3  H  20.049  -4.903 -10.307 1.00 . A A . 33 ASN HB3  1 1 
        8 14331 1 1 33 ASN HD21 H  18.187  -3.093  -8.778 1.00 . A A . 33 ASN HD21 1 1 
        8 14332 1 1 33 ASN HD22 H  18.382  -1.550  -9.530 1.00 . A A . 33 ASN HD22 1 1 
        8 14333 1 1 33 ASN N    N  17.300  -5.714 -11.923 1.00 . A A . 33 ASN N    1 1 
        8 14334 1 1 33 ASN ND2  N  18.455  -2.528  -9.532 1.00 . A A . 33 ASN ND2  1 1 
        8 14335 1 1 33 ASN O    O  19.705  -7.390 -11.423 1.00 . A A . 33 ASN O    1 1 
        8 14336 1 1 33 ASN OD1  O  19.307  -2.487 -11.610 1.00 . A A . 33 ASN OD1  1 1 
        8 14337 1 1 34 GLN C    C  22.522  -6.817 -14.370 1.00 . A A . 34 GLN C    1 1 
        8 14338 1 1 34 GLN CA   C  21.287  -7.408 -13.699 1.00 . A A . 34 GLN CA   1 1 
        8 14339 1 1 34 GLN CB   C  20.610  -8.408 -14.639 1.00 . A A . 34 GLN CB   1 1 
        8 14340 1 1 34 GLN CD   C  20.867 -10.803 -13.878 1.00 . A A . 34 GLN CD   1 1 
        8 14341 1 1 34 GLN CG   C  19.969  -9.582 -13.918 1.00 . A A . 34 GLN CG   1 1 
        8 14342 1 1 34 GLN H    H  20.247  -5.576 -13.896 1.00 . A A . 34 GLN H    1 1 
        8 14343 1 1 34 GLN HA   H  21.593  -7.923 -12.801 1.00 . A A . 34 GLN HA   1 1 
        8 14344 1 1 34 GLN HB2  H  19.843  -7.894 -15.199 1.00 . A A . 34 GLN HB2  1 1 
        8 14345 1 1 34 GLN HB3  H  21.349  -8.794 -15.325 1.00 . A A . 34 GLN HB3  1 1 
        8 14346 1 1 34 GLN HE21 H  19.637 -11.697 -12.597 1.00 . A A . 34 GLN HE21 1 1 
        8 14347 1 1 34 GLN HE22 H  21.035 -12.604 -13.052 1.00 . A A . 34 GLN HE22 1 1 
        8 14348 1 1 34 GLN HG2  H  19.745  -9.287 -12.904 1.00 . A A . 34 GLN HG2  1 1 
        8 14349 1 1 34 GLN HG3  H  19.053  -9.843 -14.427 1.00 . A A . 34 GLN HG3  1 1 
        8 14350 1 1 34 GLN N    N  20.350  -6.358 -13.316 1.00 . A A . 34 GLN N    1 1 
        8 14351 1 1 34 GLN NE2  N  20.474 -11.802 -13.096 1.00 . A A . 34 GLN NE2  1 1 
        8 14352 1 1 34 GLN O    O  22.619  -5.604 -14.555 1.00 . A A . 34 GLN O    1 1 
        8 14353 1 1 34 GLN OE1  O  21.903 -10.848 -14.543 1.00 . A A . 34 GLN OE1  1 1 
        8 14354 1 1 35 SER C    C  25.380  -8.410 -16.089 1.00 . A A . 35 SER C    1 1 
        8 14355 1 1 35 SER CA   C  24.695  -7.245 -15.380 1.00 . A A . 35 SER CA   1 1 
        8 14356 1 1 35 SER CB   C  25.646  -6.629 -14.352 1.00 . A A . 35 SER CB   1 1 
        8 14357 1 1 35 SER H    H  23.328  -8.637 -14.558 1.00 . A A . 35 SER H    1 1 
        8 14358 1 1 35 SER HA   H  24.436  -6.495 -16.112 1.00 . A A . 35 SER HA   1 1 
        8 14359 1 1 35 SER HB2  H  25.804  -7.330 -13.546 1.00 . A A . 35 SER HB2  1 1 
        8 14360 1 1 35 SER HB3  H  26.591  -6.408 -14.827 1.00 . A A . 35 SER HB3  1 1 
        8 14361 1 1 35 SER HG   H  25.826  -4.883 -13.482 1.00 . A A . 35 SER HG   1 1 
        8 14362 1 1 35 SER N    N  23.464  -7.682 -14.733 1.00 . A A . 35 SER N    1 1 
        8 14363 1 1 35 SER O    O  26.091  -9.198 -15.466 1.00 . A A . 35 SER O    1 1 
        8 14364 1 1 35 SER OG   O  25.112  -5.431 -13.816 1.00 . A A . 35 SER OG   1 1 
        8 14365 1 1 36 ASP C    C  27.177  -9.217 -18.606 1.00 . A A . 36 ASP C    1 1 
        8 14366 1 1 36 ASP CA   C  25.754  -9.578 -18.191 1.00 . A A . 36 ASP CA   1 1 
        8 14367 1 1 36 ASP CB   C  24.903  -9.855 -19.431 1.00 . A A . 36 ASP CB   1 1 
        8 14368 1 1 36 ASP CG   C  25.704 -10.481 -20.555 1.00 . A A . 36 ASP CG   1 1 
        8 14369 1 1 36 ASP H    H  24.582  -7.851 -17.835 1.00 . A A . 36 ASP H    1 1 
        8 14370 1 1 36 ASP HA   H  25.785 -10.468 -17.581 1.00 . A A . 36 ASP HA   1 1 
        8 14371 1 1 36 ASP HB2  H  24.101 -10.529 -19.166 1.00 . A A . 36 ASP HB2  1 1 
        8 14372 1 1 36 ASP HB3  H  24.483  -8.925 -19.786 1.00 . A A . 36 ASP HB3  1 1 
        8 14373 1 1 36 ASP N    N  25.159  -8.511 -17.395 1.00 . A A . 36 ASP N    1 1 
        8 14374 1 1 36 ASP O    O  27.412  -8.172 -19.212 1.00 . A A . 36 ASP O    1 1 
        8 14375 1 1 36 ASP OD1  O  26.534 -11.368 -20.268 1.00 . A A . 36 ASP OD1  1 1 
        8 14376 1 1 36 ASP OD2  O  25.501 -10.083 -21.722 1.00 . A A . 36 ASP OD2  1 1 
        8 14377 1 1 37 VAL C    C  29.925 -10.653 -19.853 1.00 . A A . 37 VAL C    1 1 
        8 14378 1 1 37 VAL CA   C  29.524  -9.863 -18.612 1.00 . A A . 37 VAL CA   1 1 
        8 14379 1 1 37 VAL CB   C  30.453 -10.253 -17.446 1.00 . A A . 37 VAL CB   1 1 
        8 14380 1 1 37 VAL CG1  C  31.819  -9.605 -17.612 1.00 . A A . 37 VAL CG1  1 1 
        8 14381 1 1 37 VAL CG2  C  29.828  -9.865 -16.115 1.00 . A A . 37 VAL CG2  1 1 
        8 14382 1 1 37 VAL H    H  27.875 -10.905 -17.790 1.00 . A A . 37 VAL H    1 1 
        8 14383 1 1 37 VAL HA   H  29.654  -8.809 -18.810 1.00 . A A . 37 VAL HA   1 1 
        8 14384 1 1 37 VAL HB   H  30.584 -11.325 -17.460 1.00 . A A . 37 VAL HB   1 1 
        8 14385 1 1 37 VAL HG11 H  32.378  -9.703 -16.693 1.00 . A A . 37 VAL HG11 1 1 
        8 14386 1 1 37 VAL HG12 H  32.354 -10.092 -18.414 1.00 . A A . 37 VAL HG12 1 1 
        8 14387 1 1 37 VAL HG13 H  31.694  -8.558 -17.846 1.00 . A A . 37 VAL HG13 1 1 
        8 14388 1 1 37 VAL HG21 H  29.099  -9.085 -16.274 1.00 . A A . 37 VAL HG21 1 1 
        8 14389 1 1 37 VAL HG22 H  29.343 -10.728 -15.679 1.00 . A A . 37 VAL HG22 1 1 
        8 14390 1 1 37 VAL HG23 H  30.597  -9.510 -15.446 1.00 . A A . 37 VAL HG23 1 1 
        8 14391 1 1 37 VAL N    N  28.124 -10.089 -18.273 1.00 . A A . 37 VAL N    1 1 
        8 14392 1 1 37 VAL O    O  29.873 -11.883 -19.861 1.00 . A A . 37 VAL O    1 1 
        8 14393 1 1 38 TRP C    C  32.127 -10.111 -22.559 1.00 . A A . 38 TRP C    1 1 
        8 14394 1 1 38 TRP CA   C  30.734 -10.573 -22.146 1.00 . A A . 38 TRP CA   1 1 
        8 14395 1 1 38 TRP CB   C  29.729 -10.259 -23.256 1.00 . A A . 38 TRP CB   1 1 
        8 14396 1 1 38 TRP CD1  C  28.104  -8.751 -21.969 1.00 . A A . 38 TRP CD1  1 1 
        8 14397 1 1 38 TRP CD2  C  28.940  -7.828 -23.831 1.00 . A A . 38 TRP CD2  1 1 
        8 14398 1 1 38 TRP CE2  C  28.068  -6.903 -23.223 1.00 . A A . 38 TRP CE2  1 1 
        8 14399 1 1 38 TRP CE3  C  29.584  -7.465 -25.016 1.00 . A A . 38 TRP CE3  1 1 
        8 14400 1 1 38 TRP CG   C  28.949  -9.003 -23.013 1.00 . A A . 38 TRP CG   1 1 
        8 14401 1 1 38 TRP CH2  C  28.470  -5.315 -24.924 1.00 . A A . 38 TRP CH2  1 1 
        8 14402 1 1 38 TRP CZ2  C  27.825  -5.643 -23.762 1.00 . A A . 38 TRP CZ2  1 1 
        8 14403 1 1 38 TRP CZ3  C  29.343  -6.214 -25.551 1.00 . A A . 38 TRP CZ3  1 1 
        8 14404 1 1 38 TRP H    H  30.343  -8.960 -20.830 1.00 . A A . 38 TRP H    1 1 
        8 14405 1 1 38 TRP HA   H  30.754 -11.640 -21.983 1.00 . A A . 38 TRP HA   1 1 
        8 14406 1 1 38 TRP HB2  H  30.258 -10.147 -24.190 1.00 . A A . 38 TRP HB2  1 1 
        8 14407 1 1 38 TRP HB3  H  29.029 -11.077 -23.339 1.00 . A A . 38 TRP HB3  1 1 
        8 14408 1 1 38 TRP HD1  H  27.895  -9.451 -21.175 1.00 . A A . 38 TRP HD1  1 1 
        8 14409 1 1 38 TRP HE1  H  26.938  -7.079 -21.464 1.00 . A A . 38 TRP HE1  1 1 
        8 14410 1 1 38 TRP HE3  H  30.261  -8.145 -25.515 1.00 . A A . 38 TRP HE3  1 1 
        8 14411 1 1 38 TRP HH2  H  28.311  -4.349 -25.377 1.00 . A A . 38 TRP HH2  1 1 
        8 14412 1 1 38 TRP HZ2  H  27.156  -4.938 -23.290 1.00 . A A . 38 TRP HZ2  1 1 
        8 14413 1 1 38 TRP HZ3  H  29.832  -5.917 -26.467 1.00 . A A . 38 TRP HZ3  1 1 
        8 14414 1 1 38 TRP N    N  30.324  -9.938 -20.898 1.00 . A A . 38 TRP N    1 1 
        8 14415 1 1 38 TRP NE1  N  27.570  -7.491 -22.090 1.00 . A A . 38 TRP NE1  1 1 
        8 14416 1 1 38 TRP O    O  32.501  -8.958 -22.339 1.00 . A A . 38 TRP O    1 1 
        8 14417 1 1 39 LEU C    C  34.368 -10.842 -25.116 1.00 . A A . 39 LEU C    1 1 
        8 14418 1 1 39 LEU CA   C  34.246 -10.703 -23.602 1.00 . A A . 39 LEU CA   1 1 
        8 14419 1 1 39 LEU CB   C  35.257 -11.620 -22.911 1.00 . A A . 39 LEU CB   1 1 
        8 14420 1 1 39 LEU CD1  C  37.355 -10.279 -23.197 1.00 . A A . 39 LEU CD1  1 1 
        8 14421 1 1 39 LEU CD2  C  37.489 -12.761 -22.915 1.00 . A A . 39 LEU CD2  1 1 
        8 14422 1 1 39 LEU CG   C  36.674 -11.608 -23.484 1.00 . A A . 39 LEU CG   1 1 
        8 14423 1 1 39 LEU H    H  32.540 -11.919 -23.305 1.00 . A A . 39 LEU H    1 1 
        8 14424 1 1 39 LEU HA   H  34.454  -9.679 -23.328 1.00 . A A . 39 LEU HA   1 1 
        8 14425 1 1 39 LEU HB2  H  35.317 -11.324 -21.875 1.00 . A A . 39 LEU HB2  1 1 
        8 14426 1 1 39 LEU HB3  H  34.881 -12.631 -22.973 1.00 . A A . 39 LEU HB3  1 1 
        8 14427 1 1 39 LEU HD11 H  37.703 -10.266 -22.175 1.00 . A A . 39 LEU HD11 1 1 
        8 14428 1 1 39 LEU HD12 H  36.652  -9.474 -23.348 1.00 . A A . 39 LEU HD12 1 1 
        8 14429 1 1 39 LEU HD13 H  38.195 -10.153 -23.865 1.00 . A A . 39 LEU HD13 1 1 
        8 14430 1 1 39 LEU HD21 H  37.162 -13.687 -23.363 1.00 . A A . 39 LEU HD21 1 1 
        8 14431 1 1 39 LEU HD22 H  37.345 -12.809 -21.845 1.00 . A A . 39 LEU HD22 1 1 
        8 14432 1 1 39 LEU HD23 H  38.535 -12.604 -23.132 1.00 . A A . 39 LEU HD23 1 1 
        8 14433 1 1 39 LEU HG   H  36.623 -11.732 -24.557 1.00 . A A . 39 LEU HG   1 1 
        8 14434 1 1 39 LEU N    N  32.892 -11.018 -23.157 1.00 . A A . 39 LEU N    1 1 
        8 14435 1 1 39 LEU O    O  33.645 -11.620 -25.738 1.00 . A A . 39 LEU O    1 1 
        8 14436 1 1 40 ALA C    C  36.755 -10.937 -27.484 1.00 . A A . 40 ALA C    1 1 
        8 14437 1 1 40 ALA CA   C  35.509 -10.126 -27.142 1.00 . A A . 40 ALA CA   1 1 
        8 14438 1 1 40 ALA CB   C  35.626  -8.715 -27.700 1.00 . A A . 40 ALA CB   1 1 
        8 14439 1 1 40 ALA H    H  35.834  -9.484 -25.152 1.00 . A A . 40 ALA H    1 1 
        8 14440 1 1 40 ALA HA   H  34.650 -10.597 -27.598 1.00 . A A . 40 ALA HA   1 1 
        8 14441 1 1 40 ALA HB1  H  36.647  -8.532 -28.002 1.00 . A A . 40 ALA HB1  1 1 
        8 14442 1 1 40 ALA HB2  H  34.972  -8.610 -28.553 1.00 . A A . 40 ALA HB2  1 1 
        8 14443 1 1 40 ALA HB3  H  35.342  -8.003 -26.939 1.00 . A A . 40 ALA HB3  1 1 
        8 14444 1 1 40 ALA N    N  35.289 -10.084 -25.702 1.00 . A A . 40 ALA N    1 1 
        8 14445 1 1 40 ALA O    O  36.853 -11.515 -28.566 1.00 . A A . 40 ALA O    1 1 
        8 14446 1 1 41 ASP C    C  38.794 -13.161 -26.301 1.00 . A A . 41 ASP C    1 1 
        8 14447 1 1 41 ASP CA   C  38.944 -11.713 -26.758 1.00 . A A . 41 ASP CA   1 1 
        8 14448 1 1 41 ASP CB   C  40.092 -11.044 -26.002 1.00 . A A . 41 ASP CB   1 1 
        8 14449 1 1 41 ASP CG   C  41.442 -11.325 -26.632 1.00 . A A . 41 ASP CG   1 1 
        8 14450 1 1 41 ASP H    H  37.567 -10.491 -25.713 1.00 . A A . 41 ASP H    1 1 
        8 14451 1 1 41 ASP HA   H  39.167 -11.704 -27.814 1.00 . A A . 41 ASP HA   1 1 
        8 14452 1 1 41 ASP HB2  H  39.935  -9.975 -25.995 1.00 . A A . 41 ASP HB2  1 1 
        8 14453 1 1 41 ASP HB3  H  40.106 -11.408 -24.986 1.00 . A A . 41 ASP HB3  1 1 
        8 14454 1 1 41 ASP N    N  37.704 -10.973 -26.555 1.00 . A A . 41 ASP N    1 1 
        8 14455 1 1 41 ASP O    O  39.134 -13.503 -25.169 1.00 . A A . 41 ASP O    1 1 
        8 14456 1 1 41 ASP OD1  O  41.474 -11.715 -27.818 1.00 . A A . 41 ASP OD1  1 1 
        8 14457 1 1 41 ASP OD2  O  42.468 -11.156 -25.939 1.00 . A A . 41 ASP OD2  1 1 
        8 14458 1 1 42 GLU C    C  39.355 -16.027 -26.291 1.00 . A A . 42 GLU C    1 1 
        8 14459 1 1 42 GLU CA   C  38.084 -15.417 -26.876 1.00 . A A . 42 GLU CA   1 1 
        8 14460 1 1 42 GLU CB   C  37.666 -16.188 -28.130 1.00 . A A . 42 GLU CB   1 1 
        8 14461 1 1 42 GLU CD   C  36.247 -15.952 -30.206 1.00 . A A . 42 GLU CD   1 1 
        8 14462 1 1 42 GLU CG   C  36.336 -15.735 -28.708 1.00 . A A . 42 GLU CG   1 1 
        8 14463 1 1 42 GLU H    H  38.029 -13.674 -28.077 1.00 . A A . 42 GLU H    1 1 
        8 14464 1 1 42 GLU HA   H  37.295 -15.486 -26.143 1.00 . A A . 42 GLU HA   1 1 
        8 14465 1 1 42 GLU HB2  H  38.427 -16.060 -28.887 1.00 . A A . 42 GLU HB2  1 1 
        8 14466 1 1 42 GLU HB3  H  37.589 -17.237 -27.884 1.00 . A A . 42 GLU HB3  1 1 
        8 14467 1 1 42 GLU HG2  H  35.543 -16.291 -28.231 1.00 . A A . 42 GLU HG2  1 1 
        8 14468 1 1 42 GLU HG3  H  36.209 -14.682 -28.503 1.00 . A A . 42 GLU HG3  1 1 
        8 14469 1 1 42 GLU N    N  38.281 -14.007 -27.190 1.00 . A A . 42 GLU N    1 1 
        8 14470 1 1 42 GLU O    O  39.305 -16.768 -25.310 1.00 . A A . 42 GLU O    1 1 
        8 14471 1 1 42 GLU OE1  O  37.066 -15.363 -30.941 1.00 . A A . 42 GLU OE1  1 1 
        8 14472 1 1 42 GLU OE2  O  35.357 -16.712 -30.643 1.00 . A A . 42 GLU OE2  1 1 
        8 14473 1 1 43 SER C    C  41.996 -15.911 -24.968 1.00 . A A . 43 SER C    1 1 
        8 14474 1 1 43 SER CA   C  41.776 -16.228 -26.444 1.00 . A A . 43 SER CA   1 1 
        8 14475 1 1 43 SER CB   C  42.915 -15.639 -27.279 1.00 . A A . 43 SER CB   1 1 
        8 14476 1 1 43 SER H    H  40.467 -15.113 -27.679 1.00 . A A . 43 SER H    1 1 
        8 14477 1 1 43 SER HA   H  41.764 -17.300 -26.572 1.00 . A A . 43 SER HA   1 1 
        8 14478 1 1 43 SER HB2  H  43.200 -14.682 -26.870 1.00 . A A . 43 SER HB2  1 1 
        8 14479 1 1 43 SER HB3  H  43.761 -16.310 -27.252 1.00 . A A . 43 SER HB3  1 1 
        8 14480 1 1 43 SER HG   H  43.296 -15.409 -29.187 1.00 . A A . 43 SER HG   1 1 
        8 14481 1 1 43 SER N    N  40.492 -15.709 -26.901 1.00 . A A . 43 SER N    1 1 
        8 14482 1 1 43 SER O    O  42.614 -16.688 -24.241 1.00 . A A . 43 SER O    1 1 
        8 14483 1 1 43 SER OG   O  42.518 -15.459 -28.628 1.00 . A A . 43 SER OG   1 1 
        8 14484 1 1 44 GLN C    C  40.472 -14.867 -22.297 1.00 . A A . 44 GLN C    1 1 
        8 14485 1 1 44 GLN CA   C  41.626 -14.343 -23.145 1.00 . A A . 44 GLN CA   1 1 
        8 14486 1 1 44 GLN CB   C  41.687 -12.817 -23.056 1.00 . A A . 44 GLN CB   1 1 
        8 14487 1 1 44 GLN CD   C  44.178 -12.836 -22.631 1.00 . A A . 44 GLN CD   1 1 
        8 14488 1 1 44 GLN CG   C  42.828 -12.303 -22.192 1.00 . A A . 44 GLN CG   1 1 
        8 14489 1 1 44 GLN H    H  41.002 -14.187 -25.161 1.00 . A A . 44 GLN H    1 1 
        8 14490 1 1 44 GLN HA   H  42.550 -14.753 -22.766 1.00 . A A . 44 GLN HA   1 1 
        8 14491 1 1 44 GLN HB2  H  41.807 -12.415 -24.050 1.00 . A A . 44 GLN HB2  1 1 
        8 14492 1 1 44 GLN HB3  H  40.759 -12.455 -22.640 1.00 . A A . 44 GLN HB3  1 1 
        8 14493 1 1 44 GLN HE21 H  44.644 -13.274 -20.749 1.00 . A A . 44 GLN HE21 1 1 
        8 14494 1 1 44 GLN HE22 H  45.849 -13.651 -21.928 1.00 . A A . 44 GLN HE22 1 1 
        8 14495 1 1 44 GLN HG2  H  42.848 -11.225 -22.249 1.00 . A A . 44 GLN HG2  1 1 
        8 14496 1 1 44 GLN HG3  H  42.653 -12.605 -21.170 1.00 . A A . 44 GLN HG3  1 1 
        8 14497 1 1 44 GLN N    N  41.485 -14.764 -24.533 1.00 . A A . 44 GLN N    1 1 
        8 14498 1 1 44 GLN NE2  N  44.971 -13.300 -21.673 1.00 . A A . 44 GLN NE2  1 1 
        8 14499 1 1 44 GLN O    O  40.527 -14.834 -21.068 1.00 . A A . 44 GLN O    1 1 
        8 14500 1 1 44 GLN OE1  O  44.504 -12.830 -23.818 1.00 . A A . 44 GLN OE1  1 1 
        8 14501 1 1 45 ALA C    C  38.669 -16.904 -21.213 1.00 . A A . 45 ALA C    1 1 
        8 14502 1 1 45 ALA CA   C  38.261 -15.883 -22.269 1.00 . A A . 45 ALA CA   1 1 
        8 14503 1 1 45 ALA CB   C  37.296 -16.509 -23.266 1.00 . A A . 45 ALA CB   1 1 
        8 14504 1 1 45 ALA H    H  39.443 -15.349 -23.942 1.00 . A A . 45 ALA H    1 1 
        8 14505 1 1 45 ALA HA   H  37.756 -15.060 -21.784 1.00 . A A . 45 ALA HA   1 1 
        8 14506 1 1 45 ALA HB1  H  37.102 -15.809 -24.066 1.00 . A A . 45 ALA HB1  1 1 
        8 14507 1 1 45 ALA HB2  H  37.732 -17.409 -23.672 1.00 . A A . 45 ALA HB2  1 1 
        8 14508 1 1 45 ALA HB3  H  36.369 -16.750 -22.766 1.00 . A A . 45 ALA HB3  1 1 
        8 14509 1 1 45 ALA N    N  39.427 -15.350 -22.962 1.00 . A A . 45 ALA N    1 1 
        8 14510 1 1 45 ALA O    O  38.069 -16.973 -20.140 1.00 . A A . 45 ALA O    1 1 
        8 14511 1 1 46 GLU C    C  40.744 -18.075 -19.336 1.00 . A A . 46 GLU C    1 1 
        8 14512 1 1 46 GLU CA   C  40.177 -18.713 -20.600 1.00 . A A . 46 GLU CA   1 1 
        8 14513 1 1 46 GLU CB   C  41.246 -19.576 -21.273 1.00 . A A . 46 GLU CB   1 1 
        8 14514 1 1 46 GLU CD   C  41.693 -21.220 -23.138 1.00 . A A . 46 GLU CD   1 1 
        8 14515 1 1 46 GLU CG   C  40.863 -20.042 -22.668 1.00 . A A . 46 GLU CG   1 1 
        8 14516 1 1 46 GLU H    H  40.128 -17.592 -22.395 1.00 . A A . 46 GLU H    1 1 
        8 14517 1 1 46 GLU HA   H  39.341 -19.340 -20.328 1.00 . A A . 46 GLU HA   1 1 
        8 14518 1 1 46 GLU HB2  H  42.160 -19.005 -21.345 1.00 . A A . 46 GLU HB2  1 1 
        8 14519 1 1 46 GLU HB3  H  41.424 -20.448 -20.662 1.00 . A A . 46 GLU HB3  1 1 
        8 14520 1 1 46 GLU HG2  H  39.823 -20.333 -22.664 1.00 . A A . 46 GLU HG2  1 1 
        8 14521 1 1 46 GLU HG3  H  41.003 -19.223 -23.358 1.00 . A A . 46 GLU HG3  1 1 
        8 14522 1 1 46 GLU N    N  39.691 -17.695 -21.524 1.00 . A A . 46 GLU N    1 1 
        8 14523 1 1 46 GLU O    O  40.391 -18.459 -18.221 1.00 . A A . 46 GLU O    1 1 
        8 14524 1 1 46 GLU OE1  O  41.554 -22.314 -22.552 1.00 . A A . 46 GLU OE1  1 1 
        8 14525 1 1 46 GLU OE2  O  42.482 -21.049 -24.091 1.00 . A A . 46 GLU OE2  1 1 
        8 14526 1 1 47 ARG C    C  41.187 -15.779 -17.492 1.00 . A A . 47 ARG C    1 1 
        8 14527 1 1 47 ARG CA   C  42.246 -16.407 -18.394 1.00 . A A . 47 ARG CA   1 1 
        8 14528 1 1 47 ARG CB   C  43.207 -15.329 -18.896 1.00 . A A . 47 ARG CB   1 1 
        8 14529 1 1 47 ARG CD   C  43.311 -13.203 -17.560 1.00 . A A . 47 ARG CD   1 1 
        8 14530 1 1 47 ARG CG   C  43.919 -14.580 -17.782 1.00 . A A . 47 ARG CG   1 1 
        8 14531 1 1 47 ARG CZ   C  45.032 -12.026 -16.256 1.00 . A A . 47 ARG CZ   1 1 
        8 14532 1 1 47 ARG H    H  41.869 -16.837 -20.432 1.00 . A A . 47 ARG H    1 1 
        8 14533 1 1 47 ARG HA   H  42.802 -17.135 -17.822 1.00 . A A . 47 ARG HA   1 1 
        8 14534 1 1 47 ARG HB2  H  43.955 -15.793 -19.522 1.00 . A A . 47 ARG HB2  1 1 
        8 14535 1 1 47 ARG HB3  H  42.651 -14.614 -19.484 1.00 . A A . 47 ARG HB3  1 1 
        8 14536 1 1 47 ARG HD2  H  43.548 -12.579 -18.409 1.00 . A A . 47 ARG HD2  1 1 
        8 14537 1 1 47 ARG HD3  H  42.240 -13.307 -17.477 1.00 . A A . 47 ARG HD3  1 1 
        8 14538 1 1 47 ARG HE   H  43.234 -12.546 -15.565 1.00 . A A . 47 ARG HE   1 1 
        8 14539 1 1 47 ARG HG2  H  43.836 -15.149 -16.868 1.00 . A A . 47 ARG HG2  1 1 
        8 14540 1 1 47 ARG HG3  H  44.960 -14.466 -18.044 1.00 . A A . 47 ARG HG3  1 1 
        8 14541 1 1 47 ARG HH11 H  45.556 -12.461 -18.158 1.00 . A A . 47 ARG HH11 1 1 
        8 14542 1 1 47 ARG HH12 H  46.759 -11.632 -17.228 1.00 . A A . 47 ARG HH12 1 1 
        8 14543 1 1 47 ARG HH21 H  44.811 -11.453 -14.330 1.00 . A A . 47 ARG HH21 1 1 
        8 14544 1 1 47 ARG HH22 H  46.335 -11.059 -15.051 1.00 . A A . 47 ARG HH22 1 1 
        8 14545 1 1 47 ARG N    N  41.627 -17.098 -19.519 1.00 . A A . 47 ARG N    1 1 
        8 14546 1 1 47 ARG NE   N  43.822 -12.568 -16.348 1.00 . A A . 47 ARG NE   1 1 
        8 14547 1 1 47 ARG NH1  N  45.849 -12.042 -17.300 1.00 . A A . 47 ARG NH1  1 1 
        8 14548 1 1 47 ARG NH2  N  45.425 -11.467 -15.119 1.00 . A A . 47 ARG NH2  1 1 
        8 14549 1 1 47 ARG O    O  41.134 -16.054 -16.293 1.00 . A A . 47 ARG O    1 1 
        8 14550 1 1 48 VAL C    C  38.405 -15.279 -16.603 1.00 . A A . 48 VAL C    1 1 
        8 14551 1 1 48 VAL CA   C  39.286 -14.267 -17.328 1.00 . A A . 48 VAL CA   1 1 
        8 14552 1 1 48 VAL CB   C  38.405 -13.403 -18.250 1.00 . A A . 48 VAL CB   1 1 
        8 14553 1 1 48 VAL CG1  C  39.214 -12.258 -18.841 1.00 . A A . 48 VAL CG1  1 1 
        8 14554 1 1 48 VAL CG2  C  37.788 -14.254 -19.348 1.00 . A A . 48 VAL CG2  1 1 
        8 14555 1 1 48 VAL H    H  40.436 -14.755 -19.037 1.00 . A A . 48 VAL H    1 1 
        8 14556 1 1 48 VAL HA   H  39.751 -13.620 -16.598 1.00 . A A . 48 VAL HA   1 1 
        8 14557 1 1 48 VAL HB   H  37.606 -12.981 -17.658 1.00 . A A . 48 VAL HB   1 1 
        8 14558 1 1 48 VAL HG11 H  39.389 -12.447 -19.890 1.00 . A A . 48 VAL HG11 1 1 
        8 14559 1 1 48 VAL HG12 H  38.667 -11.334 -18.727 1.00 . A A . 48 VAL HG12 1 1 
        8 14560 1 1 48 VAL HG13 H  40.160 -12.182 -18.327 1.00 . A A . 48 VAL HG13 1 1 
        8 14561 1 1 48 VAL HG21 H  38.569 -14.780 -19.877 1.00 . A A . 48 VAL HG21 1 1 
        8 14562 1 1 48 VAL HG22 H  37.105 -14.968 -18.911 1.00 . A A . 48 VAL HG22 1 1 
        8 14563 1 1 48 VAL HG23 H  37.251 -13.620 -20.037 1.00 . A A . 48 VAL HG23 1 1 
        8 14564 1 1 48 VAL N    N  40.344 -14.934 -18.078 1.00 . A A . 48 VAL N    1 1 
        8 14565 1 1 48 VAL O    O  37.957 -15.036 -15.483 1.00 . A A . 48 VAL O    1 1 
        8 14566 1 1 49 ARG C    C  37.931 -17.962 -15.357 1.00 . A A . 49 ARG C    1 1 
        8 14567 1 1 49 ARG CA   C  37.332 -17.462 -16.668 1.00 . A A . 49 ARG CA   1 1 
        8 14568 1 1 49 ARG CB   C  37.181 -18.626 -17.649 1.00 . A A . 49 ARG CB   1 1 
        8 14569 1 1 49 ARG CD   C  36.161 -19.158 -19.883 1.00 . A A . 49 ARG CD   1 1 
        8 14570 1 1 49 ARG CG   C  35.935 -18.536 -18.514 1.00 . A A . 49 ARG CG   1 1 
        8 14571 1 1 49 ARG CZ   C  35.347 -21.072 -21.194 1.00 . A A . 49 ARG CZ   1 1 
        8 14572 1 1 49 ARG H    H  38.546 -16.548 -18.142 1.00 . A A . 49 ARG H    1 1 
        8 14573 1 1 49 ARG HA   H  36.358 -17.042 -16.468 1.00 . A A . 49 ARG HA   1 1 
        8 14574 1 1 49 ARG HB2  H  38.043 -18.648 -18.300 1.00 . A A . 49 ARG HB2  1 1 
        8 14575 1 1 49 ARG HB3  H  37.139 -19.549 -17.090 1.00 . A A . 49 ARG HB3  1 1 
        8 14576 1 1 49 ARG HD2  H  35.990 -18.405 -20.638 1.00 . A A . 49 ARG HD2  1 1 
        8 14577 1 1 49 ARG HD3  H  37.182 -19.503 -19.943 1.00 . A A . 49 ARG HD3  1 1 
        8 14578 1 1 49 ARG HE   H  34.567 -20.462 -19.462 1.00 . A A . 49 ARG HE   1 1 
        8 14579 1 1 49 ARG HG2  H  35.128 -19.059 -18.022 1.00 . A A . 49 ARG HG2  1 1 
        8 14580 1 1 49 ARG HG3  H  35.670 -17.497 -18.639 1.00 . A A . 49 ARG HG3  1 1 
        8 14581 1 1 49 ARG HH11 H  36.924 -20.100 -21.998 1.00 . A A . 49 ARG HH11 1 1 
        8 14582 1 1 49 ARG HH12 H  36.341 -21.451 -22.912 1.00 . A A . 49 ARG HH12 1 1 
        8 14583 1 1 49 ARG HH21 H  33.790 -22.244 -20.656 1.00 . A A . 49 ARG HH21 1 1 
        8 14584 1 1 49 ARG HH22 H  34.557 -22.670 -22.148 1.00 . A A . 49 ARG HH22 1 1 
        8 14585 1 1 49 ARG N    N  38.161 -16.413 -17.251 1.00 . A A . 49 ARG N    1 1 
        8 14586 1 1 49 ARG NE   N  35.264 -20.285 -20.127 1.00 . A A . 49 ARG NE   1 1 
        8 14587 1 1 49 ARG NH1  N  36.280 -20.856 -22.110 1.00 . A A . 49 ARG NH1  1 1 
        8 14588 1 1 49 ARG NH2  N  34.495 -22.078 -21.345 1.00 . A A . 49 ARG NH2  1 1 
        8 14589 1 1 49 ARG O    O  37.253 -18.008 -14.331 1.00 . A A . 49 ARG O    1 1 
        8 14590 1 1 50 ALA C    C  39.904 -17.785 -13.106 1.00 . A A . 50 ALA C    1 1 
        8 14591 1 1 50 ALA CA   C  39.896 -18.832 -14.214 1.00 . A A . 50 ALA CA   1 1 
        8 14592 1 1 50 ALA CB   C  41.318 -19.242 -14.566 1.00 . A A . 50 ALA CB   1 1 
        8 14593 1 1 50 ALA H    H  39.694 -18.277 -16.246 1.00 . A A . 50 ALA H    1 1 
        8 14594 1 1 50 ALA HA   H  39.370 -19.709 -13.864 1.00 . A A . 50 ALA HA   1 1 
        8 14595 1 1 50 ALA HB1  H  41.919 -18.358 -14.721 1.00 . A A . 50 ALA HB1  1 1 
        8 14596 1 1 50 ALA HB2  H  41.735 -19.824 -13.757 1.00 . A A . 50 ALA HB2  1 1 
        8 14597 1 1 50 ALA HB3  H  41.309 -19.835 -15.468 1.00 . A A . 50 ALA HB3  1 1 
        8 14598 1 1 50 ALA N    N  39.206 -18.337 -15.399 1.00 . A A . 50 ALA N    1 1 
        8 14599 1 1 50 ALA O    O  39.467 -18.050 -11.987 1.00 . A A . 50 ALA O    1 1 
        8 14600 1 1 51 GLU C    C  39.086 -15.196 -11.893 1.00 . A A . 51 GLU C    1 1 
        8 14601 1 1 51 GLU CA   C  40.470 -15.510 -12.454 1.00 . A A . 51 GLU CA   1 1 
        8 14602 1 1 51 GLU CB   C  41.068 -14.256 -13.097 1.00 . A A . 51 GLU CB   1 1 
        8 14603 1 1 51 GLU CD   C  43.275 -15.474 -12.942 1.00 . A A . 51 GLU CD   1 1 
        8 14604 1 1 51 GLU CG   C  42.432 -14.485 -13.724 1.00 . A A . 51 GLU CG   1 1 
        8 14605 1 1 51 GLU H    H  40.738 -16.445 -14.334 1.00 . A A . 51 GLU H    1 1 
        8 14606 1 1 51 GLU HA   H  41.110 -15.827 -11.644 1.00 . A A . 51 GLU HA   1 1 
        8 14607 1 1 51 GLU HB2  H  40.395 -13.905 -13.865 1.00 . A A . 51 GLU HB2  1 1 
        8 14608 1 1 51 GLU HB3  H  41.167 -13.491 -12.340 1.00 . A A . 51 GLU HB3  1 1 
        8 14609 1 1 51 GLU HG2  H  42.294 -14.866 -14.725 1.00 . A A . 51 GLU HG2  1 1 
        8 14610 1 1 51 GLU HG3  H  42.957 -13.543 -13.768 1.00 . A A . 51 GLU HG3  1 1 
        8 14611 1 1 51 GLU N    N  40.404 -16.595 -13.425 1.00 . A A . 51 GLU N    1 1 
        8 14612 1 1 51 GLU O    O  38.907 -15.077 -10.680 1.00 . A A . 51 GLU O    1 1 
        8 14613 1 1 51 GLU OE1  O  43.703 -15.133 -11.820 1.00 . A A . 51 GLU OE1  1 1 
        8 14614 1 1 51 GLU OE2  O  43.507 -16.590 -13.454 1.00 . A A . 51 GLU OE2  1 1 
        8 14615 1 1 52 LEU C    C  36.260 -15.745 -11.315 1.00 . A A . 52 LEU C    1 1 
        8 14616 1 1 52 LEU CA   C  36.740 -14.765 -12.380 1.00 . A A . 52 LEU CA   1 1 
        8 14617 1 1 52 LEU CB   C  35.808 -14.813 -13.591 1.00 . A A . 52 LEU CB   1 1 
        8 14618 1 1 52 LEU CD1  C  33.883 -13.239 -13.912 1.00 . A A . 52 LEU CD1  1 1 
        8 14619 1 1 52 LEU CD2  C  33.479 -15.707 -13.848 1.00 . A A . 52 LEU CD2  1 1 
        8 14620 1 1 52 LEU CG   C  34.326 -14.563 -13.308 1.00 . A A . 52 LEU CG   1 1 
        8 14621 1 1 52 LEU H    H  38.313 -15.171 -13.736 1.00 . A A . 52 LEU H    1 1 
        8 14622 1 1 52 LEU HA   H  36.728 -13.768 -11.966 1.00 . A A . 52 LEU HA   1 1 
        8 14623 1 1 52 LEU HB2  H  36.141 -14.065 -14.295 1.00 . A A . 52 LEU HB2  1 1 
        8 14624 1 1 52 LEU HB3  H  35.899 -15.792 -14.040 1.00 . A A . 52 LEU HB3  1 1 
        8 14625 1 1 52 LEU HD11 H  33.074 -12.830 -13.328 1.00 . A A . 52 LEU HD11 1 1 
        8 14626 1 1 52 LEU HD12 H  33.549 -13.400 -14.927 1.00 . A A . 52 LEU HD12 1 1 
        8 14627 1 1 52 LEU HD13 H  34.714 -12.548 -13.913 1.00 . A A . 52 LEU HD13 1 1 
        8 14628 1 1 52 LEU HD21 H  33.781 -15.931 -14.860 1.00 . A A . 52 LEU HD21 1 1 
        8 14629 1 1 52 LEU HD22 H  32.438 -15.419 -13.838 1.00 . A A . 52 LEU HD22 1 1 
        8 14630 1 1 52 LEU HD23 H  33.618 -16.580 -13.228 1.00 . A A . 52 LEU HD23 1 1 
        8 14631 1 1 52 LEU HG   H  34.174 -14.508 -12.239 1.00 . A A . 52 LEU HG   1 1 
        8 14632 1 1 52 LEU N    N  38.109 -15.065 -12.784 1.00 . A A . 52 LEU N    1 1 
        8 14633 1 1 52 LEU O    O  35.778 -15.341 -10.257 1.00 . A A . 52 LEU O    1 1 
        8 14634 1 1 53 ALA C    C  36.705 -17.933  -9.331 1.00 . A A . 53 ALA C    1 1 
        8 14635 1 1 53 ALA CA   C  35.981 -18.074 -10.666 1.00 . A A . 53 ALA CA   1 1 
        8 14636 1 1 53 ALA CB   C  36.231 -19.452 -11.262 1.00 . A A . 53 ALA CB   1 1 
        8 14637 1 1 53 ALA H    H  36.788 -17.296 -12.461 1.00 . A A . 53 ALA H    1 1 
        8 14638 1 1 53 ALA HA   H  34.918 -17.968 -10.501 1.00 . A A . 53 ALA HA   1 1 
        8 14639 1 1 53 ALA HB1  H  35.300 -19.860 -11.627 1.00 . A A . 53 ALA HB1  1 1 
        8 14640 1 1 53 ALA HB2  H  36.933 -19.368 -12.078 1.00 . A A . 53 ALA HB2  1 1 
        8 14641 1 1 53 ALA HB3  H  36.637 -20.103 -10.502 1.00 . A A . 53 ALA HB3  1 1 
        8 14642 1 1 53 ALA N    N  36.397 -17.036 -11.601 1.00 . A A . 53 ALA N    1 1 
        8 14643 1 1 53 ALA O    O  36.096 -18.055  -8.268 1.00 . A A . 53 ALA O    1 1 
        8 14644 1 1 54 ARG C    C  38.443 -16.238  -7.449 1.00 . A A . 54 ARG C    1 1 
        8 14645 1 1 54 ARG CA   C  38.814 -17.520  -8.190 1.00 . A A . 54 ARG CA   1 1 
        8 14646 1 1 54 ARG CB   C  40.302 -17.504  -8.545 1.00 . A A . 54 ARG CB   1 1 
        8 14647 1 1 54 ARG CD   C  42.275 -18.785  -9.429 1.00 . A A . 54 ARG CD   1 1 
        8 14648 1 1 54 ARG CG   C  40.866 -18.879  -8.863 1.00 . A A . 54 ARG CG   1 1 
        8 14649 1 1 54 ARG CZ   C  43.389 -20.910  -8.890 1.00 . A A . 54 ARG CZ   1 1 
        8 14650 1 1 54 ARG H    H  38.436 -17.589 -10.271 1.00 . A A . 54 ARG H    1 1 
        8 14651 1 1 54 ARG HA   H  38.616 -18.364  -7.546 1.00 . A A . 54 ARG HA   1 1 
        8 14652 1 1 54 ARG HB2  H  40.447 -16.871  -9.409 1.00 . A A . 54 ARG HB2  1 1 
        8 14653 1 1 54 ARG HB3  H  40.854 -17.096  -7.713 1.00 . A A . 54 ARG HB3  1 1 
        8 14654 1 1 54 ARG HD2  H  42.259 -19.116 -10.456 1.00 . A A . 54 ARG HD2  1 1 
        8 14655 1 1 54 ARG HD3  H  42.597 -17.756  -9.388 1.00 . A A . 54 ARG HD3  1 1 
        8 14656 1 1 54 ARG HE   H  43.756 -19.170  -7.988 1.00 . A A . 54 ARG HE   1 1 
        8 14657 1 1 54 ARG HG2  H  40.893 -19.465  -7.957 1.00 . A A . 54 ARG HG2  1 1 
        8 14658 1 1 54 ARG HG3  H  40.228 -19.361  -9.588 1.00 . A A . 54 ARG HG3  1 1 
        8 14659 1 1 54 ARG HH11 H  42.015 -21.020 -10.367 1.00 . A A . 54 ARG HH11 1 1 
        8 14660 1 1 54 ARG HH12 H  42.808 -22.511  -9.978 1.00 . A A . 54 ARG HH12 1 1 
        8 14661 1 1 54 ARG HH21 H  44.807 -21.126  -7.466 1.00 . A A . 54 ARG HH21 1 1 
        8 14662 1 1 54 ARG HH22 H  44.395 -22.570  -8.327 1.00 . A A . 54 ARG HH22 1 1 
        8 14663 1 1 54 ARG N    N  38.007 -17.675  -9.394 1.00 . A A . 54 ARG N    1 1 
        8 14664 1 1 54 ARG NE   N  43.221 -19.609  -8.681 1.00 . A A . 54 ARG NE   1 1 
        8 14665 1 1 54 ARG NH1  N  42.678 -21.532  -9.821 1.00 . A A . 54 ARG NH1  1 1 
        8 14666 1 1 54 ARG NH2  N  44.269 -21.591  -8.169 1.00 . A A . 54 ARG NH2  1 1 
        8 14667 1 1 54 ARG O    O  38.709 -16.100  -6.255 1.00 . A A . 54 ARG O    1 1 
        8 14668 1 1 55 PHE C    C  36.034 -14.139  -6.957 1.00 . A A . 55 PHE C    1 1 
        8 14669 1 1 55 PHE CA   C  37.423 -14.032  -7.578 1.00 . A A . 55 PHE CA   1 1 
        8 14670 1 1 55 PHE CB   C  37.437 -12.928  -8.637 1.00 . A A . 55 PHE CB   1 1 
        8 14671 1 1 55 PHE CD1  C  36.625 -11.022  -7.222 1.00 . A A . 55 PHE CD1  1 1 
        8 14672 1 1 55 PHE CD2  C  38.703 -10.778  -8.364 1.00 . A A . 55 PHE CD2  1 1 
        8 14673 1 1 55 PHE CE1  C  36.764  -9.752  -6.693 1.00 . A A . 55 PHE CE1  1 1 
        8 14674 1 1 55 PHE CE2  C  38.848  -9.509  -7.838 1.00 . A A . 55 PHE CE2  1 1 
        8 14675 1 1 55 PHE CG   C  37.591 -11.548  -8.063 1.00 . A A . 55 PHE CG   1 1 
        8 14676 1 1 55 PHE CZ   C  37.877  -8.995  -7.000 1.00 . A A . 55 PHE CZ   1 1 
        8 14677 1 1 55 PHE H    H  37.645 -15.472  -9.114 1.00 . A A . 55 PHE H    1 1 
        8 14678 1 1 55 PHE HA   H  38.133 -13.785  -6.803 1.00 . A A . 55 PHE HA   1 1 
        8 14679 1 1 55 PHE HB2  H  38.261 -13.099  -9.314 1.00 . A A . 55 PHE HB2  1 1 
        8 14680 1 1 55 PHE HB3  H  36.510 -12.957  -9.189 1.00 . A A . 55 PHE HB3  1 1 
        8 14681 1 1 55 PHE HD1  H  35.754 -11.613  -6.979 1.00 . A A . 55 PHE HD1  1 1 
        8 14682 1 1 55 PHE HD2  H  39.464 -11.179  -9.020 1.00 . A A . 55 PHE HD2  1 1 
        8 14683 1 1 55 PHE HE1  H  36.004  -9.354  -6.038 1.00 . A A . 55 PHE HE1  1 1 
        8 14684 1 1 55 PHE HE2  H  39.720  -8.920  -8.081 1.00 . A A . 55 PHE HE2  1 1 
        8 14685 1 1 55 PHE HZ   H  37.988  -8.003  -6.589 1.00 . A A . 55 PHE HZ   1 1 
        8 14686 1 1 55 PHE N    N  37.829 -15.303  -8.166 1.00 . A A . 55 PHE N    1 1 
        8 14687 1 1 55 PHE O    O  35.784 -13.614  -5.870 1.00 . A A . 55 PHE O    1 1 
        8 14688 1 1 56 LEU C    C  33.753 -15.679  -5.808 1.00 . A A . 56 LEU C    1 1 
        8 14689 1 1 56 LEU CA   C  33.766 -14.997  -7.172 1.00 . A A . 56 LEU CA   1 1 
        8 14690 1 1 56 LEU CB   C  32.953 -15.820  -8.174 1.00 . A A . 56 LEU CB   1 1 
        8 14691 1 1 56 LEU CD1  C  31.403 -15.959 -10.139 1.00 . A A . 56 LEU CD1  1 1 
        8 14692 1 1 56 LEU CD2  C  31.147 -14.108  -8.476 1.00 . A A . 56 LEU CD2  1 1 
        8 14693 1 1 56 LEU CG   C  32.133 -15.022  -9.188 1.00 . A A . 56 LEU CG   1 1 
        8 14694 1 1 56 LEU H    H  35.389 -15.216  -8.512 1.00 . A A . 56 LEU H    1 1 
        8 14695 1 1 56 LEU HA   H  33.320 -14.019  -7.076 1.00 . A A . 56 LEU HA   1 1 
        8 14696 1 1 56 LEU HB2  H  33.641 -16.445  -8.723 1.00 . A A . 56 LEU HB2  1 1 
        8 14697 1 1 56 LEU HB3  H  32.272 -16.444  -7.613 1.00 . A A . 56 LEU HB3  1 1 
        8 14698 1 1 56 LEU HD11 H  32.015 -16.827 -10.329 1.00 . A A . 56 LEU HD11 1 1 
        8 14699 1 1 56 LEU HD12 H  31.207 -15.446 -11.069 1.00 . A A . 56 LEU HD12 1 1 
        8 14700 1 1 56 LEU HD13 H  30.468 -16.267  -9.694 1.00 . A A . 56 LEU HD13 1 1 
        8 14701 1 1 56 LEU HD21 H  31.254 -13.101  -8.851 1.00 . A A . 56 LEU HD21 1 1 
        8 14702 1 1 56 LEU HD22 H  31.348 -14.120  -7.414 1.00 . A A . 56 LEU HD22 1 1 
        8 14703 1 1 56 LEU HD23 H  30.140 -14.455  -8.656 1.00 . A A . 56 LEU HD23 1 1 
        8 14704 1 1 56 LEU HG   H  32.799 -14.405  -9.775 1.00 . A A . 56 LEU HG   1 1 
        8 14705 1 1 56 LEU N    N  35.132 -14.821  -7.654 1.00 . A A . 56 LEU N    1 1 
        8 14706 1 1 56 LEU O    O  32.895 -15.400  -4.972 1.00 . A A . 56 LEU O    1 1 
        8 14707 1 1 57 GLU C    C  35.458 -16.423  -3.253 1.00 . A A . 57 GLU C    1 1 
        8 14708 1 1 57 GLU CA   C  34.812 -17.294  -4.326 1.00 . A A . 57 GLU CA   1 1 
        8 14709 1 1 57 GLU CB   C  35.620 -18.580  -4.509 1.00 . A A . 57 GLU CB   1 1 
        8 14710 1 1 57 GLU CD   C  37.892 -19.632  -4.841 1.00 . A A . 57 GLU CD   1 1 
        8 14711 1 1 57 GLU CG   C  37.119 -18.350  -4.598 1.00 . A A . 57 GLU CG   1 1 
        8 14712 1 1 57 GLU H    H  35.369 -16.753  -6.296 1.00 . A A . 57 GLU H    1 1 
        8 14713 1 1 57 GLU HA   H  33.812 -17.550  -4.011 1.00 . A A . 57 GLU HA   1 1 
        8 14714 1 1 57 GLU HB2  H  35.425 -19.235  -3.672 1.00 . A A . 57 GLU HB2  1 1 
        8 14715 1 1 57 GLU HB3  H  35.297 -19.067  -5.417 1.00 . A A . 57 GLU HB3  1 1 
        8 14716 1 1 57 GLU HG2  H  37.318 -17.668  -5.410 1.00 . A A . 57 GLU HG2  1 1 
        8 14717 1 1 57 GLU HG3  H  37.459 -17.913  -3.671 1.00 . A A . 57 GLU HG3  1 1 
        8 14718 1 1 57 GLU N    N  34.713 -16.573  -5.590 1.00 . A A . 57 GLU N    1 1 
        8 14719 1 1 57 GLU O    O  35.616 -16.845  -2.108 1.00 . A A . 57 GLU O    1 1 
        8 14720 1 1 57 GLU OE1  O  37.438 -20.450  -5.668 1.00 . A A . 57 GLU OE1  1 1 
        8 14721 1 1 57 GLU OE2  O  38.951 -19.816  -4.206 1.00 . A A . 57 GLU OE2  1 1 
        8 14722 1 1 58 ASN C    C  35.555 -13.075  -2.435 1.00 . A A . 58 ASN C    1 1 
        8 14723 1 1 58 ASN CA   C  36.461 -14.274  -2.703 1.00 . A A . 58 ASN CA   1 1 
        8 14724 1 1 58 ASN CB   C  37.804 -13.797  -3.259 1.00 . A A . 58 ASN CB   1 1 
        8 14725 1 1 58 ASN CG   C  38.892 -14.845  -3.121 1.00 . A A . 58 ASN CG   1 1 
        8 14726 1 1 58 ASN H    H  35.678 -14.925  -4.559 1.00 . A A . 58 ASN H    1 1 
        8 14727 1 1 58 ASN HA   H  36.631 -14.797  -1.774 1.00 . A A . 58 ASN HA   1 1 
        8 14728 1 1 58 ASN HB2  H  37.690 -13.561  -4.307 1.00 . A A . 58 ASN HB2  1 1 
        8 14729 1 1 58 ASN HB3  H  38.114 -12.911  -2.726 1.00 . A A . 58 ASN HB3  1 1 
        8 14730 1 1 58 ASN HD21 H  40.258 -13.546  -3.753 1.00 . A A . 58 ASN HD21 1 1 
        8 14731 1 1 58 ASN HD22 H  40.844 -15.125  -3.367 1.00 . A A . 58 ASN HD22 1 1 
        8 14732 1 1 58 ASN N    N  35.830 -15.205  -3.632 1.00 . A A . 58 ASN N    1 1 
        8 14733 1 1 58 ASN ND2  N  40.122 -14.467  -3.446 1.00 . A A . 58 ASN ND2  1 1 
        8 14734 1 1 58 ASN O    O  35.804 -11.962  -2.898 1.00 . A A . 58 ASN O    1 1 
        8 14735 1 1 58 ASN OD1  O  38.628 -15.981  -2.726 1.00 . A A . 58 ASN OD1  1 1 
        8 14736 1 1 59 PRO C    C  34.098 -11.231  -0.360 1.00 . A A . 59 PRO C    1 1 
        8 14737 1 1 59 PRO CA   C  33.514 -12.260  -1.322 1.00 . A A . 59 PRO CA   1 1 
        8 14738 1 1 59 PRO CB   C  32.376 -13.033  -0.651 1.00 . A A . 59 PRO CB   1 1 
        8 14739 1 1 59 PRO CD   C  34.119 -14.610  -1.085 1.00 . A A . 59 PRO CD   1 1 
        8 14740 1 1 59 PRO CG   C  33.019 -14.267  -0.119 1.00 . A A . 59 PRO CG   1 1 
        8 14741 1 1 59 PRO HA   H  33.140 -11.756  -2.201 1.00 . A A . 59 PRO HA   1 1 
        8 14742 1 1 59 PRO HB2  H  31.949 -12.435   0.142 1.00 . A A . 59 PRO HB2  1 1 
        8 14743 1 1 59 PRO HB3  H  31.616 -13.268  -1.381 1.00 . A A . 59 PRO HB3  1 1 
        8 14744 1 1 59 PRO HD2  H  34.959 -15.043  -0.562 1.00 . A A . 59 PRO HD2  1 1 
        8 14745 1 1 59 PRO HD3  H  33.757 -15.287  -1.845 1.00 . A A . 59 PRO HD3  1 1 
        8 14746 1 1 59 PRO HG2  H  33.427 -14.075   0.862 1.00 . A A . 59 PRO HG2  1 1 
        8 14747 1 1 59 PRO HG3  H  32.296 -15.068  -0.076 1.00 . A A . 59 PRO HG3  1 1 
        8 14748 1 1 59 PRO N    N  34.478 -13.307  -1.670 1.00 . A A . 59 PRO N    1 1 
        8 14749 1 1 59 PRO O    O  34.194 -11.476   0.843 1.00 . A A . 59 PRO O    1 1 
        8 14750 1 1 60 ALA C    C  35.364  -7.781  -0.932 1.00 . A A . 60 ALA C    1 1 
        8 14751 1 1 60 ALA CA   C  35.058  -9.012  -0.085 1.00 . A A . 60 ALA CA   1 1 
        8 14752 1 1 60 ALA CB   C  36.317  -9.499   0.616 1.00 . A A . 60 ALA CB   1 1 
        8 14753 1 1 60 ALA H    H  34.383  -9.942  -1.861 1.00 . A A . 60 ALA H    1 1 
        8 14754 1 1 60 ALA HA   H  34.335  -8.744   0.673 1.00 . A A . 60 ALA HA   1 1 
        8 14755 1 1 60 ALA HB1  H  36.187  -9.420   1.685 1.00 . A A . 60 ALA HB1  1 1 
        8 14756 1 1 60 ALA HB2  H  36.501 -10.530   0.350 1.00 . A A . 60 ALA HB2  1 1 
        8 14757 1 1 60 ALA HB3  H  37.157  -8.893   0.310 1.00 . A A . 60 ALA HB3  1 1 
        8 14758 1 1 60 ALA N    N  34.486 -10.079  -0.897 1.00 . A A . 60 ALA N    1 1 
        8 14759 1 1 60 ALA O    O  35.060  -6.654  -0.539 1.00 . A A . 60 ALA O    1 1 
        8 14760 1 1 61 ASP C    C  35.210  -6.687  -4.026 1.00 . A A . 61 ASP C    1 1 
        8 14761 1 1 61 ASP CA   C  36.314  -6.913  -2.997 1.00 . A A . 61 ASP CA   1 1 
        8 14762 1 1 61 ASP CB   C  37.636  -7.210  -3.706 1.00 . A A . 61 ASP CB   1 1 
        8 14763 1 1 61 ASP CG   C  38.666  -6.118  -3.493 1.00 . A A . 61 ASP CG   1 1 
        8 14764 1 1 61 ASP H    H  36.183  -8.925  -2.351 1.00 . A A . 61 ASP H    1 1 
        8 14765 1 1 61 ASP HA   H  36.427  -6.017  -2.406 1.00 . A A . 61 ASP HA   1 1 
        8 14766 1 1 61 ASP HB2  H  38.039  -8.138  -3.328 1.00 . A A . 61 ASP HB2  1 1 
        8 14767 1 1 61 ASP HB3  H  37.454  -7.307  -4.767 1.00 . A A . 61 ASP HB3  1 1 
        8 14768 1 1 61 ASP N    N  35.967  -8.004  -2.094 1.00 . A A . 61 ASP N    1 1 
        8 14769 1 1 61 ASP O    O  34.773  -5.556  -4.245 1.00 . A A . 61 ASP O    1 1 
        8 14770 1 1 61 ASP OD1  O  38.735  -5.579  -2.368 1.00 . A A . 61 ASP OD1  1 1 
        8 14771 1 1 61 ASP OD2  O  39.404  -5.804  -4.450 1.00 . A A . 61 ASP OD2  1 1 
        8 14772 1 1 62 LEU C    C  32.422  -7.139  -5.059 1.00 . A A . 62 LEU C    1 1 
        8 14773 1 1 62 LEU CA   C  33.711  -7.689  -5.661 1.00 . A A . 62 LEU CA   1 1 
        8 14774 1 1 62 LEU CB   C  33.455  -9.068  -6.270 1.00 . A A . 62 LEU CB   1 1 
        8 14775 1 1 62 LEU CD1  C  32.220 -10.095  -4.346 1.00 . A A . 62 LEU CD1  1 1 
        8 14776 1 1 62 LEU CD2  C  33.340 -11.562  -6.034 1.00 . A A . 62 LEU CD2  1 1 
        8 14777 1 1 62 LEU CG   C  33.406 -10.238  -5.286 1.00 . A A . 62 LEU CG   1 1 
        8 14778 1 1 62 LEU H    H  35.151  -8.642  -4.437 1.00 . A A . 62 LEU H    1 1 
        8 14779 1 1 62 LEU HA   H  34.046  -7.018  -6.438 1.00 . A A . 62 LEU HA   1 1 
        8 14780 1 1 62 LEU HB2  H  32.509  -9.031  -6.787 1.00 . A A . 62 LEU HB2  1 1 
        8 14781 1 1 62 LEU HB3  H  34.244  -9.266  -6.982 1.00 . A A . 62 LEU HB3  1 1 
        8 14782 1 1 62 LEU HD11 H  32.536  -9.602  -3.440 1.00 . A A . 62 LEU HD11 1 1 
        8 14783 1 1 62 LEU HD12 H  31.830 -11.074  -4.107 1.00 . A A . 62 LEU HD12 1 1 
        8 14784 1 1 62 LEU HD13 H  31.449  -9.509  -4.826 1.00 . A A . 62 LEU HD13 1 1 
        8 14785 1 1 62 LEU HD21 H  32.310 -11.873  -6.123 1.00 . A A . 62 LEU HD21 1 1 
        8 14786 1 1 62 LEU HD22 H  33.897 -12.311  -5.490 1.00 . A A . 62 LEU HD22 1 1 
        8 14787 1 1 62 LEU HD23 H  33.767 -11.440  -7.019 1.00 . A A . 62 LEU HD23 1 1 
        8 14788 1 1 62 LEU HG   H  34.307 -10.235  -4.688 1.00 . A A . 62 LEU HG   1 1 
        8 14789 1 1 62 LEU N    N  34.764  -7.769  -4.654 1.00 . A A . 62 LEU N    1 1 
        8 14790 1 1 62 LEU O    O  31.530  -6.695  -5.780 1.00 . A A . 62 LEU O    1 1 
        8 14791 1 1 63 GLU C    C  31.363  -5.237  -2.568 1.00 . A A . 63 GLU C    1 1 
        8 14792 1 1 63 GLU CA   C  31.154  -6.675  -3.034 1.00 . A A . 63 GLU CA   1 1 
        8 14793 1 1 63 GLU CB   C  30.829  -7.569  -1.836 1.00 . A A . 63 GLU CB   1 1 
        8 14794 1 1 63 GLU CD   C  31.656  -8.637   0.298 1.00 . A A . 63 GLU CD   1 1 
        8 14795 1 1 63 GLU CG   C  32.025  -7.846  -0.941 1.00 . A A . 63 GLU CG   1 1 
        8 14796 1 1 63 GLU H    H  33.079  -7.538  -3.212 1.00 . A A . 63 GLU H    1 1 
        8 14797 1 1 63 GLU HA   H  30.325  -6.699  -3.725 1.00 . A A . 63 GLU HA   1 1 
        8 14798 1 1 63 GLU HB2  H  30.064  -7.092  -1.243 1.00 . A A . 63 GLU HB2  1 1 
        8 14799 1 1 63 GLU HB3  H  30.452  -8.514  -2.200 1.00 . A A . 63 GLU HB3  1 1 
        8 14800 1 1 63 GLU HG2  H  32.757  -8.408  -1.503 1.00 . A A . 63 GLU HG2  1 1 
        8 14801 1 1 63 GLU HG3  H  32.455  -6.904  -0.634 1.00 . A A . 63 GLU HG3  1 1 
        8 14802 1 1 63 GLU N    N  32.334  -7.171  -3.733 1.00 . A A . 63 GLU N    1 1 
        8 14803 1 1 63 GLU O    O  32.447  -4.911  -2.085 1.00 . A A . 63 GLU O    1 1 
        8 14804 1 1 63 GLU OE1  O  31.226  -9.801   0.154 1.00 . A A . 63 GLU OE1  1 1 
        8 14805 1 1 63 GLU OE2  O  31.797  -8.092   1.413 1.00 . A A . 63 GLU OE2  1 1 
        8 14806 2 1  1 MET C    C  31.605 -13.587 -27.630 1.00 . B B .  1 MET C    1 1 
        8 14807 2 1  1 MET CA   C  32.088 -12.382 -28.431 1.00 . B B .  1 MET CA   1 1 
        8 14808 2 1  1 MET CB   C  30.979 -11.331 -28.512 1.00 . B B .  1 MET CB   1 1 
        8 14809 2 1  1 MET CE   C  32.243  -9.093 -26.688 1.00 . B B .  1 MET CE   1 1 
        8 14810 2 1  1 MET CG   C  31.420 -10.031 -29.163 1.00 . B B .  1 MET CG   1 1 
        8 14811 2 1  1 MET H1   H  32.351 -12.171 -30.520 1.00 . B B .  1 MET H1   1 1 
        8 14812 2 1  1 MET HA   H  32.943 -11.952 -27.931 1.00 . B B .  1 MET HA   1 1 
        8 14813 2 1  1 MET HB2  H  30.158 -11.735 -29.085 1.00 . B B .  1 MET HB2  1 1 
        8 14814 2 1  1 MET HB3  H  30.635 -11.110 -27.513 1.00 . B B .  1 MET HB3  1 1 
        8 14815 2 1  1 MET HE1  H  32.770  -8.230 -26.309 1.00 . B B .  1 MET HE1  1 1 
        8 14816 2 1  1 MET HE2  H  31.620  -9.506 -25.909 1.00 . B B .  1 MET HE2  1 1 
        8 14817 2 1  1 MET HE3  H  32.957  -9.837 -27.011 1.00 . B B .  1 MET HE3  1 1 
        8 14818 2 1  1 MET HG2  H  32.462 -10.114 -29.433 1.00 . B B .  1 MET HG2  1 1 
        8 14819 2 1  1 MET HG3  H  30.831  -9.872 -30.054 1.00 . B B .  1 MET HG3  1 1 
        8 14820 2 1  1 MET N    N  32.506 -12.781 -29.769 1.00 . B B .  1 MET N    1 1 
        8 14821 2 1  1 MET O    O  30.662 -14.272 -28.028 1.00 . B B .  1 MET O    1 1 
        8 14822 2 1  1 MET SD   S  31.220  -8.607 -28.075 1.00 . B B .  1 MET SD   1 1 
        8 14823 2 1  2 LEU C    C  31.502 -14.481 -24.250 1.00 . B B .  2 LEU C    1 1 
        8 14824 2 1  2 LEU CA   C  31.894 -14.964 -25.643 1.00 . B B .  2 LEU CA   1 1 
        8 14825 2 1  2 LEU CB   C  33.058 -15.952 -25.544 1.00 . B B .  2 LEU CB   1 1 
        8 14826 2 1  2 LEU CD1  C  33.944 -18.296 -25.597 1.00 . B B .  2 LEU CD1  1 1 
        8 14827 2 1  2 LEU CD2  C  31.671 -17.842 -24.656 1.00 . B B .  2 LEU CD2  1 1 
        8 14828 2 1  2 LEU CG   C  32.698 -17.430 -25.700 1.00 . B B .  2 LEU CG   1 1 
        8 14829 2 1  2 LEU H    H  33.000 -13.259 -26.235 1.00 . B B .  2 LEU H    1 1 
        8 14830 2 1  2 LEU HA   H  31.047 -15.461 -26.090 1.00 . B B .  2 LEU HA   1 1 
        8 14831 2 1  2 LEU HB2  H  33.770 -15.702 -26.315 1.00 . B B .  2 LEU HB2  1 1 
        8 14832 2 1  2 LEU HB3  H  33.518 -15.823 -24.575 1.00 . B B .  2 LEU HB3  1 1 
        8 14833 2 1  2 LEU HD11 H  34.819 -17.689 -25.768 1.00 . B B .  2 LEU HD11 1 1 
        8 14834 2 1  2 LEU HD12 H  33.899 -19.081 -26.338 1.00 . B B .  2 LEU HD12 1 1 
        8 14835 2 1  2 LEU HD13 H  33.996 -18.735 -24.611 1.00 . B B .  2 LEU HD13 1 1 
        8 14836 2 1  2 LEU HD21 H  30.687 -17.535 -24.978 1.00 . B B .  2 LEU HD21 1 1 
        8 14837 2 1  2 LEU HD22 H  31.906 -17.368 -23.714 1.00 . B B .  2 LEU HD22 1 1 
        8 14838 2 1  2 LEU HD23 H  31.692 -18.915 -24.534 1.00 . B B .  2 LEU HD23 1 1 
        8 14839 2 1  2 LEU HG   H  32.263 -17.586 -26.678 1.00 . B B .  2 LEU HG   1 1 
        8 14840 2 1  2 LEU N    N  32.257 -13.840 -26.500 1.00 . B B .  2 LEU N    1 1 
        8 14841 2 1  2 LEU O    O  32.297 -13.850 -23.555 1.00 . B B .  2 LEU O    1 1 
        8 14842 2 1  3 MET C    C  30.659 -14.946 -21.427 1.00 . B B .  3 MET C    1 1 
        8 14843 2 1  3 MET CA   C  29.776 -14.385 -22.537 1.00 . B B .  3 MET CA   1 1 
        8 14844 2 1  3 MET CB   C  28.334 -14.859 -22.347 1.00 . B B .  3 MET CB   1 1 
        8 14845 2 1  3 MET CE   C  26.211 -14.014 -19.156 1.00 . B B .  3 MET CE   1 1 
        8 14846 2 1  3 MET CG   C  27.452 -13.852 -21.628 1.00 . B B .  3 MET CG   1 1 
        8 14847 2 1  3 MET H    H  29.684 -15.290 -24.448 1.00 . B B .  3 MET H    1 1 
        8 14848 2 1  3 MET HA   H  29.799 -13.306 -22.489 1.00 . B B .  3 MET HA   1 1 
        8 14849 2 1  3 MET HB2  H  27.902 -15.057 -23.317 1.00 . B B .  3 MET HB2  1 1 
        8 14850 2 1  3 MET HB3  H  28.341 -15.773 -21.772 1.00 . B B .  3 MET HB3  1 1 
        8 14851 2 1  3 MET HE1  H  25.416 -13.317 -18.935 1.00 . B B .  3 MET HE1  1 1 
        8 14852 2 1  3 MET HE2  H  26.163 -14.844 -18.467 1.00 . B B .  3 MET HE2  1 1 
        8 14853 2 1  3 MET HE3  H  27.164 -13.516 -19.055 1.00 . B B .  3 MET HE3  1 1 
        8 14854 2 1  3 MET HG2  H  28.041 -13.351 -20.874 1.00 . B B .  3 MET HG2  1 1 
        8 14855 2 1  3 MET HG3  H  27.099 -13.126 -22.346 1.00 . B B .  3 MET HG3  1 1 
        8 14856 2 1  3 MET N    N  30.272 -14.785 -23.849 1.00 . B B .  3 MET N    1 1 
        8 14857 2 1  3 MET O    O  30.768 -16.162 -21.264 1.00 . B B .  3 MET O    1 1 
        8 14858 2 1  3 MET SD   S  26.027 -14.618 -20.832 1.00 . B B .  3 MET SD   1 1 
        8 14859 2 1  4 ILE C    C  31.351 -14.991 -18.395 1.00 . B B .  4 ILE C    1 1 
        8 14860 2 1  4 ILE CA   C  32.159 -14.462 -19.575 1.00 . B B .  4 ILE CA   1 1 
        8 14861 2 1  4 ILE CB   C  33.043 -13.296 -19.095 1.00 . B B .  4 ILE CB   1 1 
        8 14862 2 1  4 ILE CD1  C  34.830 -14.059 -20.739 1.00 . B B .  4 ILE CD1  1 1 
        8 14863 2 1  4 ILE CG1  C  34.035 -12.895 -20.189 1.00 . B B .  4 ILE CG1  1 1 
        8 14864 2 1  4 ILE CG2  C  33.779 -13.679 -17.819 1.00 . B B .  4 ILE CG2  1 1 
        8 14865 2 1  4 ILE H    H  31.160 -13.100 -20.848 1.00 . B B .  4 ILE H    1 1 
        8 14866 2 1  4 ILE HA   H  32.803 -15.250 -19.938 1.00 . B B .  4 ILE HA   1 1 
        8 14867 2 1  4 ILE HB   H  32.403 -12.456 -18.874 1.00 . B B .  4 ILE HB   1 1 
        8 14868 2 1  4 ILE HD11 H  34.173 -14.716 -21.289 1.00 . B B .  4 ILE HD11 1 1 
        8 14869 2 1  4 ILE HD12 H  35.602 -13.689 -21.396 1.00 . B B .  4 ILE HD12 1 1 
        8 14870 2 1  4 ILE HD13 H  35.282 -14.603 -19.923 1.00 . B B .  4 ILE HD13 1 1 
        8 14871 2 1  4 ILE HG12 H  33.496 -12.446 -21.007 1.00 . B B .  4 ILE HG12 1 1 
        8 14872 2 1  4 ILE HG13 H  34.733 -12.177 -19.785 1.00 . B B .  4 ILE HG13 1 1 
        8 14873 2 1  4 ILE HG21 H  33.067 -13.809 -17.018 1.00 . B B .  4 ILE HG21 1 1 
        8 14874 2 1  4 ILE HG22 H  34.314 -14.603 -17.977 1.00 . B B .  4 ILE HG22 1 1 
        8 14875 2 1  4 ILE HG23 H  34.477 -12.898 -17.558 1.00 . B B .  4 ILE HG23 1 1 
        8 14876 2 1  4 ILE N    N  31.287 -14.054 -20.669 1.00 . B B .  4 ILE N    1 1 
        8 14877 2 1  4 ILE O    O  31.622 -16.076 -17.878 1.00 . B B .  4 ILE O    1 1 
        8 14878 2 1  5 THR C    C  28.365 -13.617 -16.657 1.00 . B B .  5 THR C    1 1 
        8 14879 2 1  5 THR CA   C  29.504 -14.610 -16.856 1.00 . B B .  5 THR CA   1 1 
        8 14880 2 1  5 THR CB   C  30.311 -14.717 -15.548 1.00 . B B .  5 THR CB   1 1 
        8 14881 2 1  5 THR CG2  C  30.772 -13.343 -15.083 1.00 . B B .  5 THR CG2  1 1 
        8 14882 2 1  5 THR H    H  30.187 -13.367 -18.427 1.00 . B B .  5 THR H    1 1 
        8 14883 2 1  5 THR HA   H  29.087 -15.582 -17.077 1.00 . B B .  5 THR HA   1 1 
        8 14884 2 1  5 THR HB   H  31.182 -15.330 -15.729 1.00 . B B .  5 THR HB   1 1 
        8 14885 2 1  5 THR HG1  H  29.823 -16.224 -14.374 1.00 . B B .  5 THR HG1  1 1 
        8 14886 2 1  5 THR HG21 H  31.403 -12.900 -15.838 1.00 . B B .  5 THR HG21 1 1 
        8 14887 2 1  5 THR HG22 H  31.327 -13.443 -14.162 1.00 . B B .  5 THR HG22 1 1 
        8 14888 2 1  5 THR HG23 H  29.911 -12.713 -14.918 1.00 . B B .  5 THR HG23 1 1 
        8 14889 2 1  5 THR N    N  30.354 -14.220 -17.974 1.00 . B B .  5 THR N    1 1 
        8 14890 2 1  5 THR O    O  28.306 -12.584 -17.324 1.00 . B B .  5 THR O    1 1 
        8 14891 2 1  5 THR OG1  O  29.513 -15.329 -14.528 1.00 . B B .  5 THR OG1  1 1 
        8 14892 2 1  6 SER C    C  26.270 -12.711 -13.969 1.00 . B B .  6 SER C    1 1 
        8 14893 2 1  6 SER CA   C  26.322 -13.071 -15.451 1.00 . B B .  6 SER CA   1 1 
        8 14894 2 1  6 SER CB   C  25.020 -13.757 -15.868 1.00 . B B .  6 SER CB   1 1 
        8 14895 2 1  6 SER H    H  27.564 -14.773 -15.236 1.00 . B B .  6 SER H    1 1 
        8 14896 2 1  6 SER HA   H  26.442 -12.165 -16.026 1.00 . B B .  6 SER HA   1 1 
        8 14897 2 1  6 SER HB2  H  24.187 -13.262 -15.392 1.00 . B B .  6 SER HB2  1 1 
        8 14898 2 1  6 SER HB3  H  24.910 -13.694 -16.941 1.00 . B B .  6 SER HB3  1 1 
        8 14899 2 1  6 SER HG   H  24.609 -15.213 -14.623 1.00 . B B .  6 SER HG   1 1 
        8 14900 2 1  6 SER N    N  27.462 -13.935 -15.735 1.00 . B B .  6 SER N    1 1 
        8 14901 2 1  6 SER O    O  26.429 -13.572 -13.104 1.00 . B B .  6 SER O    1 1 
        8 14902 2 1  6 SER OG   O  25.018 -15.122 -15.487 1.00 . B B .  6 SER OG   1 1 
        8 14903 2 1  7 PHE C    C  24.630 -10.284 -12.037 1.00 . B B .  7 PHE C    1 1 
        8 14904 2 1  7 PHE CA   C  25.972 -10.957 -12.309 1.00 . B B .  7 PHE CA   1 1 
        8 14905 2 1  7 PHE CB   C  27.113  -9.978 -12.024 1.00 . B B .  7 PHE CB   1 1 
        8 14906 2 1  7 PHE CD1  C  28.636 -11.823 -11.267 1.00 . B B .  7 PHE CD1  1 1 
        8 14907 2 1  7 PHE CD2  C  29.559 -10.060 -12.580 1.00 . B B .  7 PHE CD2  1 1 
        8 14908 2 1  7 PHE CE1  C  29.876 -12.430 -11.203 1.00 . B B .  7 PHE CE1  1 1 
        8 14909 2 1  7 PHE CE2  C  30.802 -10.662 -12.520 1.00 . B B .  7 PHE CE2  1 1 
        8 14910 2 1  7 PHE CG   C  28.463 -10.634 -11.956 1.00 . B B .  7 PHE CG   1 1 
        8 14911 2 1  7 PHE CZ   C  30.961 -11.847 -11.829 1.00 . B B .  7 PHE CZ   1 1 
        8 14912 2 1  7 PHE H    H  25.927 -10.794 -14.419 1.00 . B B .  7 PHE H    1 1 
        8 14913 2 1  7 PHE HA   H  26.072 -11.811 -11.658 1.00 . B B .  7 PHE HA   1 1 
        8 14914 2 1  7 PHE HB2  H  27.145  -9.235 -12.808 1.00 . B B .  7 PHE HB2  1 1 
        8 14915 2 1  7 PHE HB3  H  26.932  -9.490 -11.079 1.00 . B B .  7 PHE HB3  1 1 
        8 14916 2 1  7 PHE HD1  H  27.787 -12.280 -10.777 1.00 . B B .  7 PHE HD1  1 1 
        8 14917 2 1  7 PHE HD2  H  29.437  -9.132 -13.120 1.00 . B B .  7 PHE HD2  1 1 
        8 14918 2 1  7 PHE HE1  H  29.997 -13.357 -10.662 1.00 . B B .  7 PHE HE1  1 1 
        8 14919 2 1  7 PHE HE2  H  31.648 -10.204 -13.010 1.00 . B B .  7 PHE HE2  1 1 
        8 14920 2 1  7 PHE HZ   H  31.931 -12.320 -11.780 1.00 . B B .  7 PHE HZ   1 1 
        8 14921 2 1  7 PHE N    N  26.045 -11.433 -13.685 1.00 . B B .  7 PHE N    1 1 
        8 14922 2 1  7 PHE O    O  23.819 -10.103 -12.944 1.00 . B B .  7 PHE O    1 1 
        8 14923 2 1  8 ALA C    C  23.436  -8.031  -9.530 1.00 . B B .  8 ALA C    1 1 
        8 14924 2 1  8 ALA CA   C  23.162  -9.262 -10.387 1.00 . B B .  8 ALA CA   1 1 
        8 14925 2 1  8 ALA CB   C  22.265 -10.238  -9.640 1.00 . B B .  8 ALA CB   1 1 
        8 14926 2 1  8 ALA H    H  25.089 -10.087 -10.101 1.00 . B B .  8 ALA H    1 1 
        8 14927 2 1  8 ALA HA   H  22.648  -8.955 -11.286 1.00 . B B .  8 ALA HA   1 1 
        8 14928 2 1  8 ALA HB1  H  22.374 -10.085  -8.577 1.00 . B B .  8 ALA HB1  1 1 
        8 14929 2 1  8 ALA HB2  H  21.236 -10.072  -9.924 1.00 . B B .  8 ALA HB2  1 1 
        8 14930 2 1  8 ALA HB3  H  22.548 -11.250  -9.890 1.00 . B B .  8 ALA HB3  1 1 
        8 14931 2 1  8 ALA N    N  24.404  -9.916 -10.780 1.00 . B B .  8 ALA N    1 1 
        8 14932 2 1  8 ALA O    O  22.678  -7.720  -8.613 1.00 . B B .  8 ALA O    1 1 
        8 14933 2 1  9 ASN C    C  25.932  -5.319  -9.862 1.00 . B B .  9 ASN C    1 1 
        8 14934 2 1  9 ASN CA   C  24.902  -6.138  -9.091 1.00 . B B .  9 ASN CA   1 1 
        8 14935 2 1  9 ASN CB   C  25.460  -6.519  -7.718 1.00 . B B .  9 ASN CB   1 1 
        8 14936 2 1  9 ASN CG   C  24.489  -6.216  -6.594 1.00 . B B .  9 ASN CG   1 1 
        8 14937 2 1  9 ASN H    H  25.092  -7.633 -10.577 1.00 . B B .  9 ASN H    1 1 
        8 14938 2 1  9 ASN HA   H  24.013  -5.540  -8.954 1.00 . B B .  9 ASN HA   1 1 
        8 14939 2 1  9 ASN HB2  H  25.676  -7.578  -7.706 1.00 . B B .  9 ASN HB2  1 1 
        8 14940 2 1  9 ASN HB3  H  26.372  -5.969  -7.541 1.00 . B B .  9 ASN HB3  1 1 
        8 14941 2 1  9 ASN HD21 H  25.261  -7.684  -5.498 1.00 . B B .  9 ASN HD21 1 1 
        8 14942 2 1  9 ASN HD22 H  23.966  -6.804  -4.769 1.00 . B B .  9 ASN HD22 1 1 
        8 14943 2 1  9 ASN N    N  24.526  -7.335  -9.835 1.00 . B B .  9 ASN N    1 1 
        8 14944 2 1  9 ASN ND2  N  24.582  -6.979  -5.511 1.00 . B B .  9 ASN ND2  1 1 
        8 14945 2 1  9 ASN O    O  26.825  -5.856 -10.518 1.00 . B B .  9 ASN O    1 1 
        8 14946 2 1  9 ASN OD1  O  23.666  -5.306  -6.698 1.00 . B B .  9 ASN OD1  1 1 
        8 14947 2 1 10 PRO C    C  28.116  -3.068  -9.852 1.00 . B B . 10 PRO C    1 1 
        8 14948 2 1 10 PRO CA   C  26.720  -3.063 -10.465 1.00 . B B . 10 PRO CA   1 1 
        8 14949 2 1 10 PRO CB   C  26.055  -1.698 -10.271 1.00 . B B . 10 PRO CB   1 1 
        8 14950 2 1 10 PRO CD   C  24.768  -3.276  -9.019 1.00 . B B . 10 PRO CD   1 1 
        8 14951 2 1 10 PRO CG   C  25.238  -1.847  -9.034 1.00 . B B . 10 PRO CG   1 1 
        8 14952 2 1 10 PRO HA   H  26.791  -3.284 -11.520 1.00 . B B . 10 PRO HA   1 1 
        8 14953 2 1 10 PRO HB2  H  26.815  -0.938 -10.154 1.00 . B B . 10 PRO HB2  1 1 
        8 14954 2 1 10 PRO HB3  H  25.438  -1.469 -11.126 1.00 . B B . 10 PRO HB3  1 1 
        8 14955 2 1 10 PRO HD2  H  24.715  -3.644  -8.005 1.00 . B B . 10 PRO HD2  1 1 
        8 14956 2 1 10 PRO HD3  H  23.807  -3.362  -9.505 1.00 . B B . 10 PRO HD3  1 1 
        8 14957 2 1 10 PRO HG2  H  25.845  -1.643  -8.166 1.00 . B B . 10 PRO HG2  1 1 
        8 14958 2 1 10 PRO HG3  H  24.393  -1.176  -9.070 1.00 . B B . 10 PRO HG3  1 1 
        8 14959 2 1 10 PRO N    N  25.808  -3.986  -9.782 1.00 . B B . 10 PRO N    1 1 
        8 14960 2 1 10 PRO O    O  29.117  -3.149 -10.564 1.00 . B B . 10 PRO O    1 1 
        8 14961 2 1 11 ARG C    C  30.310  -4.164  -8.236 1.00 . B B . 11 ARG C    1 1 
        8 14962 2 1 11 ARG CA   C  29.450  -2.976  -7.818 1.00 . B B . 11 ARG CA   1 1 
        8 14963 2 1 11 ARG CB   C  29.217  -3.007  -6.306 1.00 . B B . 11 ARG CB   1 1 
        8 14964 2 1 11 ARG CD   C  30.677  -2.765  -4.275 1.00 . B B . 11 ARG CD   1 1 
        8 14965 2 1 11 ARG CG   C  30.143  -2.088  -5.528 1.00 . B B . 11 ARG CG   1 1 
        8 14966 2 1 11 ARG CZ   C  30.346  -1.013  -2.583 1.00 . B B . 11 ARG CZ   1 1 
        8 14967 2 1 11 ARG H    H  27.343  -2.920  -8.014 1.00 . B B . 11 ARG H    1 1 
        8 14968 2 1 11 ARG HA   H  29.968  -2.064  -8.074 1.00 . B B . 11 ARG HA   1 1 
        8 14969 2 1 11 ARG HB2  H  28.198  -2.711  -6.104 1.00 . B B . 11 ARG HB2  1 1 
        8 14970 2 1 11 ARG HB3  H  29.366  -4.016  -5.953 1.00 . B B . 11 ARG HB3  1 1 
        8 14971 2 1 11 ARG HD2  H  29.886  -3.354  -3.835 1.00 . B B . 11 ARG HD2  1 1 
        8 14972 2 1 11 ARG HD3  H  31.495  -3.413  -4.554 1.00 . B B . 11 ARG HD3  1 1 
        8 14973 2 1 11 ARG HE   H  32.119  -1.731  -3.149 1.00 . B B . 11 ARG HE   1 1 
        8 14974 2 1 11 ARG HG2  H  30.976  -1.814  -6.158 1.00 . B B . 11 ARG HG2  1 1 
        8 14975 2 1 11 ARG HG3  H  29.598  -1.201  -5.242 1.00 . B B . 11 ARG HG3  1 1 
        8 14976 2 1 11 ARG HH11 H  28.648  -1.726  -3.412 1.00 . B B . 11 ARG HH11 1 1 
        8 14977 2 1 11 ARG HH12 H  28.428  -0.491  -2.217 1.00 . B B . 11 ARG HH12 1 1 
        8 14978 2 1 11 ARG HH21 H  31.844  -0.103  -1.575 1.00 . B B . 11 ARG HH21 1 1 
        8 14979 2 1 11 ARG HH22 H  30.247   0.432  -1.173 1.00 . B B . 11 ARG HH22 1 1 
        8 14980 2 1 11 ARG N    N  28.176  -2.982  -8.527 1.00 . B B . 11 ARG N    1 1 
        8 14981 2 1 11 ARG NE   N  31.152  -1.798  -3.290 1.00 . B B . 11 ARG NE   1 1 
        8 14982 2 1 11 ARG NH1  N  29.033  -1.082  -2.752 1.00 . B B . 11 ARG NH1  1 1 
        8 14983 2 1 11 ARG NH2  N  30.854  -0.158  -1.705 1.00 . B B . 11 ARG NH2  1 1 
        8 14984 2 1 11 ARG O    O  31.504  -4.018  -8.498 1.00 . B B . 11 ARG O    1 1 
        8 14985 2 1 12 VAL C    C  30.794  -6.519 -10.155 1.00 . B B . 12 VAL C    1 1 
        8 14986 2 1 12 VAL CA   C  30.404  -6.556  -8.681 1.00 . B B . 12 VAL CA   1 1 
        8 14987 2 1 12 VAL CB   C  29.552  -7.811  -8.418 1.00 . B B . 12 VAL CB   1 1 
        8 14988 2 1 12 VAL CG1  C  30.283  -9.061  -8.884 1.00 . B B . 12 VAL CG1  1 1 
        8 14989 2 1 12 VAL CG2  C  29.194  -7.912  -6.943 1.00 . B B . 12 VAL CG2  1 1 
        8 14990 2 1 12 VAL H    H  28.742  -5.395  -8.074 1.00 . B B . 12 VAL H    1 1 
        8 14991 2 1 12 VAL HA   H  31.301  -6.623  -8.083 1.00 . B B . 12 VAL HA   1 1 
        8 14992 2 1 12 VAL HB   H  28.636  -7.725  -8.984 1.00 . B B . 12 VAL HB   1 1 
        8 14993 2 1 12 VAL HG11 H  30.175  -9.163  -9.954 1.00 . B B . 12 VAL HG11 1 1 
        8 14994 2 1 12 VAL HG12 H  31.331  -8.980  -8.633 1.00 . B B . 12 VAL HG12 1 1 
        8 14995 2 1 12 VAL HG13 H  29.862  -9.927  -8.396 1.00 . B B . 12 VAL HG13 1 1 
        8 14996 2 1 12 VAL HG21 H  29.840  -8.633  -6.465 1.00 . B B . 12 VAL HG21 1 1 
        8 14997 2 1 12 VAL HG22 H  29.323  -6.947  -6.474 1.00 . B B . 12 VAL HG22 1 1 
        8 14998 2 1 12 VAL HG23 H  28.166  -8.226  -6.842 1.00 . B B . 12 VAL HG23 1 1 
        8 14999 2 1 12 VAL N    N  29.695  -5.342  -8.295 1.00 . B B . 12 VAL N    1 1 
        8 15000 2 1 12 VAL O    O  31.966  -6.661 -10.501 1.00 . B B . 12 VAL O    1 1 
        8 15001 2 1 13 ALA C    C  31.180  -5.310 -12.784 1.00 . B B . 13 ALA C    1 1 
        8 15002 2 1 13 ALA CA   C  30.041  -6.270 -12.455 1.00 . B B . 13 ALA CA   1 1 
        8 15003 2 1 13 ALA CB   C  28.772  -5.856 -13.185 1.00 . B B . 13 ALA CB   1 1 
        8 15004 2 1 13 ALA H    H  28.889  -6.221 -10.681 1.00 . B B . 13 ALA H    1 1 
        8 15005 2 1 13 ALA HA   H  30.313  -7.261 -12.789 1.00 . B B . 13 ALA HA   1 1 
        8 15006 2 1 13 ALA HB1  H  29.022  -5.537 -14.187 1.00 . B B . 13 ALA HB1  1 1 
        8 15007 2 1 13 ALA HB2  H  28.095  -6.696 -13.233 1.00 . B B . 13 ALA HB2  1 1 
        8 15008 2 1 13 ALA HB3  H  28.301  -5.043 -12.655 1.00 . B B . 13 ALA HB3  1 1 
        8 15009 2 1 13 ALA N    N  29.802  -6.327 -11.019 1.00 . B B . 13 ALA N    1 1 
        8 15010 2 1 13 ALA O    O  32.158  -5.690 -13.427 1.00 . B B . 13 ALA O    1 1 
        8 15011 2 1 14 GLN C    C  33.404  -3.468 -11.998 1.00 . B B . 14 GLN C    1 1 
        8 15012 2 1 14 GLN CA   C  32.061  -3.050 -12.589 1.00 . B B . 14 GLN CA   1 1 
        8 15013 2 1 14 GLN CB   C  31.627  -1.707 -12.000 1.00 . B B . 14 GLN CB   1 1 
        8 15014 2 1 14 GLN CD   C  33.234  -0.377 -13.427 1.00 . B B . 14 GLN CD   1 1 
        8 15015 2 1 14 GLN CG   C  32.719  -0.649 -12.027 1.00 . B B . 14 GLN CG   1 1 
        8 15016 2 1 14 GLN H    H  30.242  -3.822 -11.834 1.00 . B B . 14 GLN H    1 1 
        8 15017 2 1 14 GLN HA   H  32.170  -2.945 -13.658 1.00 . B B . 14 GLN HA   1 1 
        8 15018 2 1 14 GLN HB2  H  30.783  -1.336 -12.562 1.00 . B B . 14 GLN HB2  1 1 
        8 15019 2 1 14 GLN HB3  H  31.328  -1.857 -10.973 1.00 . B B . 14 GLN HB3  1 1 
        8 15020 2 1 14 GLN HE21 H  34.895   0.427 -12.687 1.00 . B B . 14 GLN HE21 1 1 
        8 15021 2 1 14 GLN HE22 H  34.779   0.395 -14.410 1.00 . B B . 14 GLN HE22 1 1 
        8 15022 2 1 14 GLN HG2  H  32.323   0.270 -11.621 1.00 . B B . 14 GLN HG2  1 1 
        8 15023 2 1 14 GLN HG3  H  33.543  -0.986 -11.415 1.00 . B B . 14 GLN HG3  1 1 
        8 15024 2 1 14 GLN N    N  31.044  -4.064 -12.340 1.00 . B B . 14 GLN N    1 1 
        8 15025 2 1 14 GLN NE2  N  34.422   0.208 -13.518 1.00 . B B . 14 GLN NE2  1 1 
        8 15026 2 1 14 GLN O    O  34.431  -3.426 -12.674 1.00 . B B . 14 GLN O    1 1 
        8 15027 2 1 14 GLN OE1  O  32.570  -0.689 -14.416 1.00 . B B . 14 GLN OE1  1 1 
        8 15028 2 1 15 ALA C    C  35.330  -5.375 -10.848 1.00 . B B . 15 ALA C    1 1 
        8 15029 2 1 15 ALA CA   C  34.602  -4.299 -10.050 1.00 . B B . 15 ALA CA   1 1 
        8 15030 2 1 15 ALA CB   C  34.273  -4.806  -8.654 1.00 . B B . 15 ALA CB   1 1 
        8 15031 2 1 15 ALA H    H  32.537  -3.883 -10.245 1.00 . B B . 15 ALA H    1 1 
        8 15032 2 1 15 ALA HA   H  35.249  -3.439  -9.951 1.00 . B B . 15 ALA HA   1 1 
        8 15033 2 1 15 ALA HB1  H  34.088  -3.965  -8.001 1.00 . B B . 15 ALA HB1  1 1 
        8 15034 2 1 15 ALA HB2  H  33.394  -5.431  -8.696 1.00 . B B . 15 ALA HB2  1 1 
        8 15035 2 1 15 ALA HB3  H  35.106  -5.380  -8.274 1.00 . B B . 15 ALA HB3  1 1 
        8 15036 2 1 15 ALA N    N  33.387  -3.871 -10.732 1.00 . B B . 15 ALA N    1 1 
        8 15037 2 1 15 ALA O    O  36.542  -5.299 -11.050 1.00 . B B . 15 ALA O    1 1 
        8 15038 2 1 16 PHE C    C  35.847  -6.944 -13.329 1.00 . B B . 16 PHE C    1 1 
        8 15039 2 1 16 PHE CA   C  35.158  -7.471 -12.074 1.00 . B B . 16 PHE CA   1 1 
        8 15040 2 1 16 PHE CB   C  34.071  -8.477 -12.459 1.00 . B B . 16 PHE CB   1 1 
        8 15041 2 1 16 PHE CD1  C  33.345  -9.599 -10.336 1.00 . B B . 16 PHE CD1  1 1 
        8 15042 2 1 16 PHE CD2  C  34.616 -10.863 -11.908 1.00 . B B . 16 PHE CD2  1 1 
        8 15043 2 1 16 PHE CE1  C  33.288 -10.696  -9.496 1.00 . B B . 16 PHE CE1  1 1 
        8 15044 2 1 16 PHE CE2  C  34.562 -11.963 -11.073 1.00 . B B . 16 PHE CE2  1 1 
        8 15045 2 1 16 PHE CG   C  34.010  -9.670 -11.549 1.00 . B B . 16 PHE CG   1 1 
        8 15046 2 1 16 PHE CZ   C  33.896 -11.880  -9.866 1.00 . B B . 16 PHE CZ   1 1 
        8 15047 2 1 16 PHE H    H  33.622  -6.382 -11.105 1.00 . B B . 16 PHE H    1 1 
        8 15048 2 1 16 PHE HA   H  35.891  -7.964 -11.456 1.00 . B B . 16 PHE HA   1 1 
        8 15049 2 1 16 PHE HB2  H  33.110  -7.987 -12.429 1.00 . B B . 16 PHE HB2  1 1 
        8 15050 2 1 16 PHE HB3  H  34.258  -8.831 -13.462 1.00 . B B . 16 PHE HB3  1 1 
        8 15051 2 1 16 PHE HD1  H  32.868  -8.674 -10.046 1.00 . B B . 16 PHE HD1  1 1 
        8 15052 2 1 16 PHE HD2  H  35.138 -10.930 -12.853 1.00 . B B . 16 PHE HD2  1 1 
        8 15053 2 1 16 PHE HE1  H  32.766 -10.628  -8.553 1.00 . B B . 16 PHE HE1  1 1 
        8 15054 2 1 16 PHE HE2  H  35.039 -12.887 -11.365 1.00 . B B . 16 PHE HE2  1 1 
        8 15055 2 1 16 PHE HZ   H  33.853 -12.737  -9.212 1.00 . B B . 16 PHE HZ   1 1 
        8 15056 2 1 16 PHE N    N  34.583  -6.377 -11.299 1.00 . B B . 16 PHE N    1 1 
        8 15057 2 1 16 PHE O    O  37.047  -7.140 -13.521 1.00 . B B . 16 PHE O    1 1 
        8 15058 2 1 17 VAL C    C  36.723  -4.712 -15.135 1.00 . B B . 17 VAL C    1 1 
        8 15059 2 1 17 VAL CA   C  35.614  -5.718 -15.419 1.00 . B B . 17 VAL CA   1 1 
        8 15060 2 1 17 VAL CB   C  34.513  -5.030 -16.248 1.00 . B B . 17 VAL CB   1 1 
        8 15061 2 1 17 VAL CG1  C  33.405  -6.015 -16.587 1.00 . B B . 17 VAL CG1  1 1 
        8 15062 2 1 17 VAL CG2  C  33.957  -3.827 -15.501 1.00 . B B . 17 VAL CG2  1 1 
        8 15063 2 1 17 VAL H    H  34.129  -6.150 -13.974 1.00 . B B . 17 VAL H    1 1 
        8 15064 2 1 17 VAL HA   H  36.019  -6.531 -16.003 1.00 . B B . 17 VAL HA   1 1 
        8 15065 2 1 17 VAL HB   H  34.950  -4.682 -17.173 1.00 . B B . 17 VAL HB   1 1 
        8 15066 2 1 17 VAL HG11 H  33.058  -5.834 -17.594 1.00 . B B . 17 VAL HG11 1 1 
        8 15067 2 1 17 VAL HG12 H  33.784  -7.024 -16.512 1.00 . B B . 17 VAL HG12 1 1 
        8 15068 2 1 17 VAL HG13 H  32.585  -5.887 -15.896 1.00 . B B . 17 VAL HG13 1 1 
        8 15069 2 1 17 VAL HG21 H  33.450  -4.162 -14.608 1.00 . B B . 17 VAL HG21 1 1 
        8 15070 2 1 17 VAL HG22 H  34.767  -3.166 -15.228 1.00 . B B . 17 VAL HG22 1 1 
        8 15071 2 1 17 VAL HG23 H  33.260  -3.299 -16.135 1.00 . B B . 17 VAL HG23 1 1 
        8 15072 2 1 17 VAL N    N  35.078  -6.274 -14.182 1.00 . B B . 17 VAL N    1 1 
        8 15073 2 1 17 VAL O    O  37.560  -4.435 -15.994 1.00 . B B . 17 VAL O    1 1 
        8 15074 2 1 18 ASP C    C  39.096  -3.859 -13.355 1.00 . B B . 18 ASP C    1 1 
        8 15075 2 1 18 ASP CA   C  37.733  -3.193 -13.523 1.00 . B B . 18 ASP CA   1 1 
        8 15076 2 1 18 ASP CB   C  37.322  -2.508 -12.219 1.00 . B B . 18 ASP CB   1 1 
        8 15077 2 1 18 ASP CG   C  38.197  -1.314 -11.892 1.00 . B B . 18 ASP CG   1 1 
        8 15078 2 1 18 ASP H    H  36.031  -4.429 -13.281 1.00 . B B . 18 ASP H    1 1 
        8 15079 2 1 18 ASP HA   H  37.803  -2.450 -14.303 1.00 . B B . 18 ASP HA   1 1 
        8 15080 2 1 18 ASP HB2  H  36.300  -2.169 -12.305 1.00 . B B . 18 ASP HB2  1 1 
        8 15081 2 1 18 ASP HB3  H  37.395  -3.218 -11.408 1.00 . B B . 18 ASP HB3  1 1 
        8 15082 2 1 18 ASP N    N  36.725  -4.168 -13.923 1.00 . B B . 18 ASP N    1 1 
        8 15083 2 1 18 ASP O    O  40.062  -3.497 -14.027 1.00 . B B . 18 ASP O    1 1 
        8 15084 2 1 18 ASP OD1  O  38.078  -0.284 -12.588 1.00 . B B . 18 ASP OD1  1 1 
        8 15085 2 1 18 ASP OD2  O  39.001  -1.410 -10.941 1.00 . B B . 18 ASP OD2  1 1 
        8 15086 2 1 19 TYR C    C  40.897  -6.265 -13.449 1.00 . B B . 19 TYR C    1 1 
        8 15087 2 1 19 TYR CA   C  40.410  -5.546 -12.195 1.00 . B B . 19 TYR CA   1 1 
        8 15088 2 1 19 TYR CB   C  40.219  -6.552 -11.059 1.00 . B B . 19 TYR CB   1 1 
        8 15089 2 1 19 TYR CD1  C  40.606  -8.785 -12.174 1.00 . B B . 19 TYR CD1  1 1 
        8 15090 2 1 19 TYR CD2  C  38.431  -8.317 -11.318 1.00 . B B . 19 TYR CD2  1 1 
        8 15091 2 1 19 TYR CE1  C  40.176 -10.025 -12.603 1.00 . B B . 19 TYR CE1  1 1 
        8 15092 2 1 19 TYR CE2  C  37.992  -9.556 -11.743 1.00 . B B . 19 TYR CE2  1 1 
        8 15093 2 1 19 TYR CG   C  39.743  -7.909 -11.526 1.00 . B B . 19 TYR CG   1 1 
        8 15094 2 1 19 TYR CZ   C  38.868 -10.406 -12.385 1.00 . B B . 19 TYR CZ   1 1 
        8 15095 2 1 19 TYR H    H  38.361  -5.076 -11.950 1.00 . B B . 19 TYR H    1 1 
        8 15096 2 1 19 TYR HA   H  41.153  -4.820 -11.898 1.00 . B B . 19 TYR HA   1 1 
        8 15097 2 1 19 TYR HB2  H  41.158  -6.689 -10.546 1.00 . B B . 19 TYR HB2  1 1 
        8 15098 2 1 19 TYR HB3  H  39.488  -6.166 -10.364 1.00 . B B . 19 TYR HB3  1 1 
        8 15099 2 1 19 TYR HD1  H  41.630  -8.483 -12.343 1.00 . B B . 19 TYR HD1  1 1 
        8 15100 2 1 19 TYR HD2  H  37.748  -7.649 -10.815 1.00 . B B . 19 TYR HD2  1 1 
        8 15101 2 1 19 TYR HE1  H  40.861 -10.691 -13.106 1.00 . B B . 19 TYR HE1  1 1 
        8 15102 2 1 19 TYR HE2  H  36.969  -9.855 -11.572 1.00 . B B . 19 TYR HE2  1 1 
        8 15103 2 1 19 TYR HH   H  37.480 -11.634 -12.895 1.00 . B B . 19 TYR HH   1 1 
        8 15104 2 1 19 TYR N    N  39.165  -4.832 -12.454 1.00 . B B . 19 TYR N    1 1 
        8 15105 2 1 19 TYR O    O  42.099  -6.430 -13.656 1.00 . B B . 19 TYR O    1 1 
        8 15106 2 1 19 TYR OH   O  38.436 -11.642 -12.810 1.00 . B B . 19 TYR OH   1 1 
        8 15107 2 1 20 MET C    C  40.779  -6.412 -16.582 1.00 . B B . 20 MET C    1 1 
        8 15108 2 1 20 MET CA   C  40.287  -7.389 -15.519 1.00 . B B . 20 MET CA   1 1 
        8 15109 2 1 20 MET CB   C  39.069  -8.156 -16.040 1.00 . B B . 20 MET CB   1 1 
        8 15110 2 1 20 MET CE   C  40.910 -11.521 -15.670 1.00 . B B . 20 MET CE   1 1 
        8 15111 2 1 20 MET CG   C  39.426  -9.448 -16.756 1.00 . B B . 20 MET CG   1 1 
        8 15112 2 1 20 MET H    H  39.013  -6.528 -14.065 1.00 . B B . 20 MET H    1 1 
        8 15113 2 1 20 MET HA   H  41.077  -8.092 -15.300 1.00 . B B . 20 MET HA   1 1 
        8 15114 2 1 20 MET HB2  H  38.427  -8.397 -15.206 1.00 . B B . 20 MET HB2  1 1 
        8 15115 2 1 20 MET HB3  H  38.529  -7.525 -16.729 1.00 . B B . 20 MET HB3  1 1 
        8 15116 2 1 20 MET HE1  H  40.910 -12.542 -15.320 1.00 . B B . 20 MET HE1  1 1 
        8 15117 2 1 20 MET HE2  H  41.331 -11.480 -16.664 1.00 . B B . 20 MET HE2  1 1 
        8 15118 2 1 20 MET HE3  H  41.503 -10.912 -15.002 1.00 . B B . 20 MET HE3  1 1 
        8 15119 2 1 20 MET HG2  H  38.784  -9.556 -17.618 1.00 . B B . 20 MET HG2  1 1 
        8 15120 2 1 20 MET HG3  H  40.454  -9.391 -17.081 1.00 . B B . 20 MET HG3  1 1 
        8 15121 2 1 20 MET N    N  39.954  -6.690 -14.284 1.00 . B B . 20 MET N    1 1 
        8 15122 2 1 20 MET O    O  41.682  -6.725 -17.356 1.00 . B B . 20 MET O    1 1 
        8 15123 2 1 20 MET SD   S  39.230 -10.901 -15.707 1.00 . B B . 20 MET SD   1 1 
        8 15124 2 1 21 ALA C    C  41.978  -3.710 -17.329 1.00 . B B . 21 ALA C    1 1 
        8 15125 2 1 21 ALA CA   C  40.557  -4.203 -17.580 1.00 . B B . 21 ALA CA   1 1 
        8 15126 2 1 21 ALA CB   C  39.576  -3.041 -17.529 1.00 . B B . 21 ALA CB   1 1 
        8 15127 2 1 21 ALA H    H  39.464  -5.035 -15.970 1.00 . B B . 21 ALA H    1 1 
        8 15128 2 1 21 ALA HA   H  40.508  -4.641 -18.566 1.00 . B B . 21 ALA HA   1 1 
        8 15129 2 1 21 ALA HB1  H  39.371  -2.789 -16.499 1.00 . B B . 21 ALA HB1  1 1 
        8 15130 2 1 21 ALA HB2  H  40.005  -2.187 -18.031 1.00 . B B . 21 ALA HB2  1 1 
        8 15131 2 1 21 ALA HB3  H  38.658  -3.324 -18.021 1.00 . B B . 21 ALA HB3  1 1 
        8 15132 2 1 21 ALA N    N  40.178  -5.226 -16.613 1.00 . B B . 21 ALA N    1 1 
        8 15133 2 1 21 ALA O    O  42.745  -3.489 -18.266 1.00 . B B . 21 ALA O    1 1 
        8 15134 2 1 22 THR C    C  44.692  -4.172 -15.848 1.00 . B B . 22 THR C    1 1 
        8 15135 2 1 22 THR CA   C  43.652  -3.070 -15.682 1.00 . B B . 22 THR CA   1 1 
        8 15136 2 1 22 THR CB   C  43.681  -2.568 -14.226 1.00 . B B . 22 THR CB   1 1 
        8 15137 2 1 22 THR CG2  C  43.272  -3.673 -13.264 1.00 . B B . 22 THR CG2  1 1 
        8 15138 2 1 22 THR H    H  41.669  -3.732 -15.354 1.00 . B B . 22 THR H    1 1 
        8 15139 2 1 22 THR HA   H  43.910  -2.245 -16.330 1.00 . B B . 22 THR HA   1 1 
        8 15140 2 1 22 THR HB   H  42.982  -1.750 -14.129 1.00 . B B . 22 THR HB   1 1 
        8 15141 2 1 22 THR HG1  H  45.591  -2.851 -13.822 1.00 . B B . 22 THR HG1  1 1 
        8 15142 2 1 22 THR HG21 H  43.975  -4.490 -13.334 1.00 . B B . 22 THR HG21 1 1 
        8 15143 2 1 22 THR HG22 H  42.284  -4.026 -13.521 1.00 . B B . 22 THR HG22 1 1 
        8 15144 2 1 22 THR HG23 H  43.266  -3.289 -12.256 1.00 . B B . 22 THR HG23 1 1 
        8 15145 2 1 22 THR N    N  42.324  -3.539 -16.056 1.00 . B B . 22 THR N    1 1 
        8 15146 2 1 22 THR O    O  45.894  -3.914 -15.811 1.00 . B B . 22 THR O    1 1 
        8 15147 2 1 22 THR OG1  O  44.994  -2.102 -13.894 1.00 . B B . 22 THR OG1  1 1 
        8 15148 2 1 23 GLN C    C  45.440  -6.759 -17.679 1.00 . B B . 23 GLN C    1 1 
        8 15149 2 1 23 GLN CA   C  45.110  -6.543 -16.205 1.00 . B B . 23 GLN CA   1 1 
        8 15150 2 1 23 GLN CB   C  44.473  -7.806 -15.623 1.00 . B B . 23 GLN CB   1 1 
        8 15151 2 1 23 GLN CD   C  46.099  -8.187 -13.727 1.00 . B B . 23 GLN CD   1 1 
        8 15152 2 1 23 GLN CG   C  44.655  -7.941 -14.120 1.00 . B B . 23 GLN CG   1 1 
        8 15153 2 1 23 GLN H    H  43.251  -5.543 -16.053 1.00 . B B . 23 GLN H    1 1 
        8 15154 2 1 23 GLN HA   H  46.025  -6.333 -15.672 1.00 . B B . 23 GLN HA   1 1 
        8 15155 2 1 23 GLN HB2  H  43.415  -7.792 -15.836 1.00 . B B . 23 GLN HB2  1 1 
        8 15156 2 1 23 GLN HB3  H  44.916  -8.669 -16.096 1.00 . B B . 23 GLN HB3  1 1 
        8 15157 2 1 23 GLN HE21 H  46.416  -6.231 -13.572 1.00 . B B . 23 GLN HE21 1 1 
        8 15158 2 1 23 GLN HE22 H  47.774  -7.242 -13.228 1.00 . B B . 23 GLN HE22 1 1 
        8 15159 2 1 23 GLN HG2  H  44.320  -7.031 -13.645 1.00 . B B . 23 GLN HG2  1 1 
        8 15160 2 1 23 GLN HG3  H  44.056  -8.769 -13.771 1.00 . B B . 23 GLN HG3  1 1 
        8 15161 2 1 23 GLN N    N  44.220  -5.401 -16.033 1.00 . B B . 23 GLN N    1 1 
        8 15162 2 1 23 GLN NE2  N  46.839  -7.112 -13.485 1.00 . B B . 23 GLN NE2  1 1 
        8 15163 2 1 23 GLN O    O  46.190  -7.668 -18.030 1.00 . B B . 23 GLN O    1 1 
        8 15164 2 1 23 GLN OE1  O  46.544  -9.332 -13.641 1.00 . B B . 23 GLN OE1  1 1 
        8 15165 2 1 24 GLY C    C  43.974  -6.702 -20.695 1.00 . B B . 24 GLY C    1 1 
        8 15166 2 1 24 GLY CA   C  45.119  -6.032 -19.962 1.00 . B B . 24 GLY CA   1 1 
        8 15167 2 1 24 GLY H    H  44.283  -5.209 -18.199 1.00 . B B . 24 GLY H    1 1 
        8 15168 2 1 24 GLY HA2  H  45.266  -5.044 -20.373 1.00 . B B . 24 GLY HA2  1 1 
        8 15169 2 1 24 GLY HA3  H  46.017  -6.611 -20.115 1.00 . B B . 24 GLY HA3  1 1 
        8 15170 2 1 24 GLY N    N  44.873  -5.916 -18.537 1.00 . B B . 24 GLY N    1 1 
        8 15171 2 1 24 GLY O    O  43.987  -6.803 -21.922 1.00 . B B . 24 GLY O    1 1 
        8 15172 2 1 25 VAL C    C  40.584  -6.944 -20.452 1.00 . B B . 25 VAL C    1 1 
        8 15173 2 1 25 VAL CA   C  41.823  -7.830 -20.527 1.00 . B B . 25 VAL CA   1 1 
        8 15174 2 1 25 VAL CB   C  41.528  -9.167 -19.822 1.00 . B B . 25 VAL CB   1 1 
        8 15175 2 1 25 VAL CG1  C  40.502  -9.970 -20.607 1.00 . B B . 25 VAL CG1  1 1 
        8 15176 2 1 25 VAL CG2  C  42.811  -9.964 -19.635 1.00 . B B . 25 VAL CG2  1 1 
        8 15177 2 1 25 VAL H    H  43.028  -7.054 -18.969 1.00 . B B . 25 VAL H    1 1 
        8 15178 2 1 25 VAL HA   H  42.045  -8.035 -21.565 1.00 . B B . 25 VAL HA   1 1 
        8 15179 2 1 25 VAL HB   H  41.116  -8.953 -18.847 1.00 . B B . 25 VAL HB   1 1 
        8 15180 2 1 25 VAL HG11 H  40.525  -9.667 -21.644 1.00 . B B . 25 VAL HG11 1 1 
        8 15181 2 1 25 VAL HG12 H  40.734 -11.022 -20.533 1.00 . B B . 25 VAL HG12 1 1 
        8 15182 2 1 25 VAL HG13 H  39.517  -9.789 -20.201 1.00 . B B . 25 VAL HG13 1 1 
        8 15183 2 1 25 VAL HG21 H  42.569 -11.009 -19.514 1.00 . B B . 25 VAL HG21 1 1 
        8 15184 2 1 25 VAL HG22 H  43.443  -9.839 -20.502 1.00 . B B . 25 VAL HG22 1 1 
        8 15185 2 1 25 VAL HG23 H  43.330  -9.610 -18.757 1.00 . B B . 25 VAL HG23 1 1 
        8 15186 2 1 25 VAL N    N  42.981  -7.164 -19.942 1.00 . B B . 25 VAL N    1 1 
        8 15187 2 1 25 VAL O    O  40.067  -6.673 -19.368 1.00 . B B . 25 VAL O    1 1 
        8 15188 2 1 26 ILE C    C  37.653  -6.467 -21.585 1.00 . B B . 26 ILE C    1 1 
        8 15189 2 1 26 ILE CA   C  38.933  -5.643 -21.677 1.00 . B B . 26 ILE CA   1 1 
        8 15190 2 1 26 ILE CB   C  38.907  -4.818 -22.977 1.00 . B B . 26 ILE CB   1 1 
        8 15191 2 1 26 ILE CD1  C  40.285  -2.944 -21.944 1.00 . B B . 26 ILE CD1  1 1 
        8 15192 2 1 26 ILE CG1  C  40.157  -3.940 -23.074 1.00 . B B . 26 ILE CG1  1 1 
        8 15193 2 1 26 ILE CG2  C  37.649  -3.965 -23.037 1.00 . B B . 26 ILE CG2  1 1 
        8 15194 2 1 26 ILE H    H  40.568  -6.748 -22.441 1.00 . B B . 26 ILE H    1 1 
        8 15195 2 1 26 ILE HA   H  38.969  -4.960 -20.840 1.00 . B B . 26 ILE HA   1 1 
        8 15196 2 1 26 ILE HB   H  38.890  -5.502 -23.811 1.00 . B B . 26 ILE HB   1 1 
        8 15197 2 1 26 ILE HD11 H  41.078  -2.245 -22.167 1.00 . B B . 26 ILE HD11 1 1 
        8 15198 2 1 26 ILE HD12 H  39.355  -2.409 -21.827 1.00 . B B . 26 ILE HD12 1 1 
        8 15199 2 1 26 ILE HD13 H  40.516  -3.467 -21.027 1.00 . B B . 26 ILE HD13 1 1 
        8 15200 2 1 26 ILE HG12 H  41.033  -4.570 -23.062 1.00 . B B . 26 ILE HG12 1 1 
        8 15201 2 1 26 ILE HG13 H  40.128  -3.389 -24.003 1.00 . B B . 26 ILE HG13 1 1 
        8 15202 2 1 26 ILE HG21 H  36.919  -4.444 -23.673 1.00 . B B . 26 ILE HG21 1 1 
        8 15203 2 1 26 ILE HG22 H  37.241  -3.854 -22.044 1.00 . B B . 26 ILE HG22 1 1 
        8 15204 2 1 26 ILE HG23 H  37.891  -2.992 -23.438 1.00 . B B . 26 ILE HG23 1 1 
        8 15205 2 1 26 ILE N    N  40.113  -6.497 -21.611 1.00 . B B . 26 ILE N    1 1 
        8 15206 2 1 26 ILE O    O  37.508  -7.488 -22.259 1.00 . B B . 26 ILE O    1 1 
        8 15207 2 1 27 LEU C    C  34.280  -5.759 -20.782 1.00 . B B . 27 LEU C    1 1 
        8 15208 2 1 27 LEU CA   C  35.454  -6.710 -20.570 1.00 . B B . 27 LEU CA   1 1 
        8 15209 2 1 27 LEU CB   C  35.379  -7.326 -19.172 1.00 . B B . 27 LEU CB   1 1 
        8 15210 2 1 27 LEU CD1  C  36.041  -9.099 -17.528 1.00 . B B . 27 LEU CD1  1 1 
        8 15211 2 1 27 LEU CD2  C  35.825  -9.666 -19.954 1.00 . B B . 27 LEU CD2  1 1 
        8 15212 2 1 27 LEU CG   C  36.212  -8.590 -18.950 1.00 . B B . 27 LEU CG   1 1 
        8 15213 2 1 27 LEU H    H  36.897  -5.197 -20.239 1.00 . B B . 27 LEU H    1 1 
        8 15214 2 1 27 LEU HA   H  35.400  -7.498 -21.305 1.00 . B B . 27 LEU HA   1 1 
        8 15215 2 1 27 LEU HB2  H  35.713  -6.583 -18.464 1.00 . B B . 27 LEU HB2  1 1 
        8 15216 2 1 27 LEU HB3  H  34.345  -7.571 -18.974 1.00 . B B . 27 LEU HB3  1 1 
        8 15217 2 1 27 LEU HD11 H  36.449  -8.378 -16.836 1.00 . B B . 27 LEU HD11 1 1 
        8 15218 2 1 27 LEU HD12 H  36.560 -10.039 -17.417 1.00 . B B . 27 LEU HD12 1 1 
        8 15219 2 1 27 LEU HD13 H  34.990  -9.242 -17.321 1.00 . B B . 27 LEU HD13 1 1 
        8 15220 2 1 27 LEU HD21 H  36.165  -9.378 -20.938 1.00 . B B . 27 LEU HD21 1 1 
        8 15221 2 1 27 LEU HD22 H  34.751  -9.780 -19.964 1.00 . B B . 27 LEU HD22 1 1 
        8 15222 2 1 27 LEU HD23 H  36.285 -10.602 -19.673 1.00 . B B . 27 LEU HD23 1 1 
        8 15223 2 1 27 LEU HG   H  37.257  -8.355 -19.096 1.00 . B B . 27 LEU HG   1 1 
        8 15224 2 1 27 LEU N    N  36.724  -6.016 -20.749 1.00 . B B . 27 LEU N    1 1 
        8 15225 2 1 27 LEU O    O  34.437  -4.539 -20.728 1.00 . B B . 27 LEU O    1 1 
        8 15226 2 1 28 THR C    C  30.774  -5.966 -20.310 1.00 . B B . 28 THR C    1 1 
        8 15227 2 1 28 THR CA   C  31.901  -5.530 -21.240 1.00 . B B . 28 THR CA   1 1 
        8 15228 2 1 28 THR CB   C  31.416  -5.634 -22.699 1.00 . B B . 28 THR CB   1 1 
        8 15229 2 1 28 THR CG2  C  31.140  -4.255 -23.277 1.00 . B B . 28 THR CG2  1 1 
        8 15230 2 1 28 THR H    H  33.040  -7.304 -21.052 1.00 . B B . 28 THR H    1 1 
        8 15231 2 1 28 THR HA   H  32.143  -4.497 -21.037 1.00 . B B . 28 THR HA   1 1 
        8 15232 2 1 28 THR HB   H  30.499  -6.206 -22.717 1.00 . B B . 28 THR HB   1 1 
        8 15233 2 1 28 THR HG1  H  32.803  -7.007 -22.982 1.00 . B B . 28 THR HG1  1 1 
        8 15234 2 1 28 THR HG21 H  31.909  -3.568 -22.954 1.00 . B B . 28 THR HG21 1 1 
        8 15235 2 1 28 THR HG22 H  30.178  -3.906 -22.933 1.00 . B B . 28 THR HG22 1 1 
        8 15236 2 1 28 THR HG23 H  31.138  -4.311 -24.355 1.00 . B B . 28 THR HG23 1 1 
        8 15237 2 1 28 THR N    N  33.101  -6.326 -21.022 1.00 . B B . 28 THR N    1 1 
        8 15238 2 1 28 THR O    O  30.654  -7.146 -19.976 1.00 . B B . 28 THR O    1 1 
        8 15239 2 1 28 THR OG1  O  32.400  -6.303 -23.496 1.00 . B B . 28 THR OG1  1 1 
        8 15240 2 1 29 ILE C    C  27.520  -4.792 -19.592 1.00 . B B . 29 ILE C    1 1 
        8 15241 2 1 29 ILE CA   C  28.834  -5.296 -19.005 1.00 . B B . 29 ILE CA   1 1 
        8 15242 2 1 29 ILE CB   C  29.041  -4.659 -17.618 1.00 . B B . 29 ILE CB   1 1 
        8 15243 2 1 29 ILE CD1  C  30.120  -6.728 -16.602 1.00 . B B . 29 ILE CD1  1 1 
        8 15244 2 1 29 ILE CG1  C  30.271  -5.260 -16.936 1.00 . B B . 29 ILE CG1  1 1 
        8 15245 2 1 29 ILE CG2  C  27.802  -4.852 -16.756 1.00 . B B . 29 ILE CG2  1 1 
        8 15246 2 1 29 ILE H    H  30.099  -4.089 -20.197 1.00 . B B . 29 ILE H    1 1 
        8 15247 2 1 29 ILE HA   H  28.773  -6.368 -18.882 1.00 . B B . 29 ILE HA   1 1 
        8 15248 2 1 29 ILE HB   H  29.195  -3.599 -17.753 1.00 . B B . 29 ILE HB   1 1 
        8 15249 2 1 29 ILE HD11 H  29.890  -7.280 -17.502 1.00 . B B . 29 ILE HD11 1 1 
        8 15250 2 1 29 ILE HD12 H  31.041  -7.098 -16.177 1.00 . B B . 29 ILE HD12 1 1 
        8 15251 2 1 29 ILE HD13 H  29.318  -6.854 -15.889 1.00 . B B . 29 ILE HD13 1 1 
        8 15252 2 1 29 ILE HG12 H  31.124  -5.155 -17.587 1.00 . B B . 29 ILE HG12 1 1 
        8 15253 2 1 29 ILE HG13 H  30.458  -4.728 -16.014 1.00 . B B . 29 ILE HG13 1 1 
        8 15254 2 1 29 ILE HG21 H  28.006  -4.510 -15.752 1.00 . B B . 29 ILE HG21 1 1 
        8 15255 2 1 29 ILE HG22 H  26.984  -4.283 -17.170 1.00 . B B . 29 ILE HG22 1 1 
        8 15256 2 1 29 ILE HG23 H  27.539  -5.899 -16.734 1.00 . B B . 29 ILE HG23 1 1 
        8 15257 2 1 29 ILE N    N  29.951  -5.009 -19.896 1.00 . B B . 29 ILE N    1 1 
        8 15258 2 1 29 ILE O    O  27.479  -3.748 -20.242 1.00 . B B . 29 ILE O    1 1 
        8 15259 2 1 30 GLN C    C  24.118  -5.080 -18.726 1.00 . B B . 30 GLN C    1 1 
        8 15260 2 1 30 GLN CA   C  25.131  -5.170 -19.862 1.00 . B B . 30 GLN CA   1 1 
        8 15261 2 1 30 GLN CB   C  24.657  -6.183 -20.906 1.00 . B B . 30 GLN CB   1 1 
        8 15262 2 1 30 GLN CD   C  23.599  -5.552 -23.111 1.00 . B B . 30 GLN CD   1 1 
        8 15263 2 1 30 GLN CG   C  24.890  -5.735 -22.339 1.00 . B B . 30 GLN CG   1 1 
        8 15264 2 1 30 GLN H    H  26.544  -6.363 -18.833 1.00 . B B . 30 GLN H    1 1 
        8 15265 2 1 30 GLN HA   H  25.217  -4.200 -20.329 1.00 . B B . 30 GLN HA   1 1 
        8 15266 2 1 30 GLN HB2  H  25.182  -7.114 -20.751 1.00 . B B . 30 GLN HB2  1 1 
        8 15267 2 1 30 GLN HB3  H  23.598  -6.351 -20.772 1.00 . B B . 30 GLN HB3  1 1 
        8 15268 2 1 30 GLN HE21 H  24.347  -3.959 -24.035 1.00 . B B . 30 GLN HE21 1 1 
        8 15269 2 1 30 GLN HE22 H  22.732  -4.389 -24.470 1.00 . B B . 30 GLN HE22 1 1 
        8 15270 2 1 30 GLN HG2  H  25.420  -4.794 -22.327 1.00 . B B . 30 GLN HG2  1 1 
        8 15271 2 1 30 GLN HG3  H  25.491  -6.479 -22.842 1.00 . B B . 30 GLN HG3  1 1 
        8 15272 2 1 30 GLN N    N  26.447  -5.542 -19.357 1.00 . B B . 30 GLN N    1 1 
        8 15273 2 1 30 GLN NE2  N  23.554  -4.530 -23.957 1.00 . B B . 30 GLN NE2  1 1 
        8 15274 2 1 30 GLN O    O  23.645  -6.098 -18.222 1.00 . B B . 30 GLN O    1 1 
        8 15275 2 1 30 GLN OE1  O  22.651  -6.322 -22.949 1.00 . B B . 30 GLN OE1  1 1 
        8 15276 2 1 31 GLN C    C  21.403  -3.636 -17.783 1.00 . B B . 31 GLN C    1 1 
        8 15277 2 1 31 GLN CA   C  22.832  -3.633 -17.251 1.00 . B B . 31 GLN CA   1 1 
        8 15278 2 1 31 GLN CB   C  23.124  -2.306 -16.547 1.00 . B B . 31 GLN CB   1 1 
        8 15279 2 1 31 GLN CD   C  23.774  -1.138 -14.403 1.00 . B B . 31 GLN CD   1 1 
        8 15280 2 1 31 GLN CG   C  23.492  -2.464 -15.080 1.00 . B B . 31 GLN CG   1 1 
        8 15281 2 1 31 GLN H    H  24.200  -3.083 -18.770 1.00 . B B . 31 GLN H    1 1 
        8 15282 2 1 31 GLN HA   H  22.941  -4.438 -16.541 1.00 . B B . 31 GLN HA   1 1 
        8 15283 2 1 31 GLN HB2  H  23.944  -1.817 -17.051 1.00 . B B . 31 GLN HB2  1 1 
        8 15284 2 1 31 GLN HB3  H  22.247  -1.679 -16.609 1.00 . B B . 31 GLN HB3  1 1 
        8 15285 2 1 31 GLN HE21 H  22.122  -1.316 -13.311 1.00 . B B . 31 GLN HE21 1 1 
        8 15286 2 1 31 GLN HE22 H  23.051   0.115 -13.039 1.00 . B B . 31 GLN HE22 1 1 
        8 15287 2 1 31 GLN HG2  H  22.674  -2.946 -14.566 1.00 . B B . 31 GLN HG2  1 1 
        8 15288 2 1 31 GLN HG3  H  24.375  -3.083 -15.009 1.00 . B B . 31 GLN HG3  1 1 
        8 15289 2 1 31 GLN N    N  23.789  -3.855 -18.329 1.00 . B B . 31 GLN N    1 1 
        8 15290 2 1 31 GLN NE2  N  22.893  -0.739 -13.493 1.00 . B B . 31 GLN NE2  1 1 
        8 15291 2 1 31 GLN O    O  21.072  -2.894 -18.708 1.00 . B B . 31 GLN O    1 1 
        8 15292 2 1 31 GLN OE1  O  24.772  -0.478 -14.695 1.00 . B B . 31 GLN OE1  1 1 
        8 15293 2 1 32 HIS C    C  18.317  -3.505 -16.925 1.00 . B B . 32 HIS C    1 1 
        8 15294 2 1 32 HIS CA   C  19.164  -4.576 -17.606 1.00 . B B . 32 HIS CA   1 1 
        8 15295 2 1 32 HIS CB   C  18.611  -5.964 -17.280 1.00 . B B . 32 HIS CB   1 1 
        8 15296 2 1 32 HIS CD2  C  20.473  -7.066 -18.710 1.00 . B B . 32 HIS CD2  1 1 
        8 15297 2 1 32 HIS CE1  C  20.064  -9.161 -18.209 1.00 . B B . 32 HIS CE1  1 1 
        8 15298 2 1 32 HIS CG   C  19.425  -7.083 -17.854 1.00 . B B . 32 HIS CG   1 1 
        8 15299 2 1 32 HIS H    H  20.882  -5.042 -16.460 1.00 . B B . 32 HIS H    1 1 
        8 15300 2 1 32 HIS HA   H  19.124  -4.424 -18.674 1.00 . B B . 32 HIS HA   1 1 
        8 15301 2 1 32 HIS HB2  H  18.584  -6.090 -16.208 1.00 . B B . 32 HIS HB2  1 1 
        8 15302 2 1 32 HIS HB3  H  17.608  -6.046 -17.674 1.00 . B B . 32 HIS HB3  1 1 
        8 15303 2 1 32 HIS HD1  H  18.494  -8.750 -16.963 1.00 . B B . 32 HIS HD1  1 1 
        8 15304 2 1 32 HIS HD2  H  20.929  -6.190 -19.151 1.00 . B B . 32 HIS HD2  1 1 
        8 15305 2 1 32 HIS HE1  H  20.122 -10.239 -18.171 1.00 . B B . 32 HIS HE1  1 1 
        8 15306 2 1 32 HIS N    N  20.559  -4.476 -17.192 1.00 . B B . 32 HIS N    1 1 
        8 15307 2 1 32 HIS ND1  N  19.193  -8.410 -17.560 1.00 . B B . 32 HIS ND1  1 1 
        8 15308 2 1 32 HIS NE2  N  20.852  -8.370 -18.915 1.00 . B B . 32 HIS NE2  1 1 
        8 15309 2 1 32 HIS O    O  18.829  -2.689 -16.160 1.00 . B B . 32 HIS O    1 1 
        8 15310 2 1 33 ASN C    C  14.653  -2.902 -16.945 1.00 . B B . 33 ASN C    1 1 
        8 15311 2 1 33 ASN CA   C  16.101  -2.543 -16.626 1.00 . B B . 33 ASN CA   1 1 
        8 15312 2 1 33 ASN CB   C  16.416  -1.138 -17.143 1.00 . B B . 33 ASN CB   1 1 
        8 15313 2 1 33 ASN CG   C  17.241  -0.332 -16.159 1.00 . B B . 33 ASN CG   1 1 
        8 15314 2 1 33 ASN H    H  16.669  -4.191 -17.827 1.00 . B B . 33 ASN H    1 1 
        8 15315 2 1 33 ASN HA   H  16.236  -2.562 -15.555 1.00 . B B . 33 ASN HA   1 1 
        8 15316 2 1 33 ASN HB2  H  16.969  -1.217 -18.067 1.00 . B B . 33 ASN HB2  1 1 
        8 15317 2 1 33 ASN HB3  H  15.491  -0.612 -17.325 1.00 . B B . 33 ASN HB3  1 1 
        8 15318 2 1 33 ASN HD21 H  18.274   0.479 -17.653 1.00 . B B . 33 ASN HD21 1 1 
        8 15319 2 1 33 ASN HD22 H  18.721   0.992 -16.065 1.00 . B B . 33 ASN HD22 1 1 
        8 15320 2 1 33 ASN N    N  17.019  -3.515 -17.210 1.00 . B B . 33 ASN N    1 1 
        8 15321 2 1 33 ASN ND2  N  18.173   0.460 -16.678 1.00 . B B . 33 ASN ND2  1 1 
        8 15322 2 1 33 ASN O    O  14.258  -2.949 -18.110 1.00 . B B . 33 ASN O    1 1 
        8 15323 2 1 33 ASN OD1  O  17.043  -0.419 -14.947 1.00 . B B . 33 ASN OD1  1 1 
        8 15324 2 1 34 GLN C    C  11.628  -2.999 -14.905 1.00 . B B . 34 GLN C    1 1 
        8 15325 2 1 34 GLN CA   C  12.464  -3.510 -16.073 1.00 . B B . 34 GLN CA   1 1 
        8 15326 2 1 34 GLN CB   C  12.311  -5.027 -16.201 1.00 . B B . 34 GLN CB   1 1 
        8 15327 2 1 34 GLN CD   C  11.075  -6.215 -18.056 1.00 . B B . 34 GLN CD   1 1 
        8 15328 2 1 34 GLN CG   C  12.358  -5.524 -17.636 1.00 . B B . 34 GLN CG   1 1 
        8 15329 2 1 34 GLN H    H  14.241  -3.102 -14.999 1.00 . B B . 34 GLN H    1 1 
        8 15330 2 1 34 GLN HA   H  12.112  -3.045 -16.982 1.00 . B B . 34 GLN HA   1 1 
        8 15331 2 1 34 GLN HB2  H  13.108  -5.504 -15.651 1.00 . B B . 34 GLN HB2  1 1 
        8 15332 2 1 34 GLN HB3  H  11.364  -5.318 -15.772 1.00 . B B . 34 GLN HB3  1 1 
        8 15333 2 1 34 GLN HE21 H  11.397  -5.712 -19.953 1.00 . B B . 34 GLN HE21 1 1 
        8 15334 2 1 34 GLN HE22 H   9.956  -6.616 -19.649 1.00 . B B . 34 GLN HE22 1 1 
        8 15335 2 1 34 GLN HG2  H  12.525  -4.682 -18.291 1.00 . B B . 34 GLN HG2  1 1 
        8 15336 2 1 34 GLN HG3  H  13.175  -6.223 -17.735 1.00 . B B . 34 GLN HG3  1 1 
        8 15337 2 1 34 GLN N    N  13.868  -3.155 -15.903 1.00 . B B . 34 GLN N    1 1 
        8 15338 2 1 34 GLN NE2  N  10.778  -6.177 -19.350 1.00 . B B . 34 GLN NE2  1 1 
        8 15339 2 1 34 GLN O    O  12.151  -2.381 -13.978 1.00 . B B . 34 GLN O    1 1 
        8 15340 2 1 34 GLN OE1  O  10.359  -6.777 -17.227 1.00 . B B . 34 GLN OE1  1 1 
        8 15341 2 1 35 SER C    C   8.127  -3.641 -13.926 1.00 . B B . 35 SER C    1 1 
        8 15342 2 1 35 SER CA   C   9.416  -2.825 -13.903 1.00 . B B . 35 SER CA   1 1 
        8 15343 2 1 35 SER CB   C   9.095  -1.338 -14.062 1.00 . B B . 35 SER CB   1 1 
        8 15344 2 1 35 SER H    H   9.968  -3.759 -15.721 1.00 . B B . 35 SER H    1 1 
        8 15345 2 1 35 SER HA   H   9.909  -2.978 -12.954 1.00 . B B . 35 SER HA   1 1 
        8 15346 2 1 35 SER HB2  H   8.691  -1.163 -15.048 1.00 . B B . 35 SER HB2  1 1 
        8 15347 2 1 35 SER HB3  H   8.366  -1.048 -13.319 1.00 . B B . 35 SER HB3  1 1 
        8 15348 2 1 35 SER HG   H  10.003   0.350 -13.655 1.00 . B B . 35 SER HG   1 1 
        8 15349 2 1 35 SER N    N  10.326  -3.262 -14.956 1.00 . B B . 35 SER N    1 1 
        8 15350 2 1 35 SER O    O   7.257  -3.423 -14.768 1.00 . B B . 35 SER O    1 1 
        8 15351 2 1 35 SER OG   O  10.257  -0.544 -13.897 1.00 . B B . 35 SER OG   1 1 
        8 15352 2 1 36 ASP C    C   5.750  -4.769 -12.054 1.00 . B B . 36 ASP C    1 1 
        8 15353 2 1 36 ASP CA   C   6.831  -5.430 -12.905 1.00 . B B . 36 ASP CA   1 1 
        8 15354 2 1 36 ASP CB   C   7.198  -6.792 -12.316 1.00 . B B . 36 ASP CB   1 1 
        8 15355 2 1 36 ASP CG   C   6.017  -7.475 -11.655 1.00 . B B . 36 ASP CG   1 1 
        8 15356 2 1 36 ASP H    H   8.741  -4.706 -12.350 1.00 . B B . 36 ASP H    1 1 
        8 15357 2 1 36 ASP HA   H   6.448  -5.571 -13.904 1.00 . B B . 36 ASP HA   1 1 
        8 15358 2 1 36 ASP HB2  H   7.564  -7.432 -13.106 1.00 . B B . 36 ASP HB2  1 1 
        8 15359 2 1 36 ASP HB3  H   7.975  -6.660 -11.577 1.00 . B B . 36 ASP HB3  1 1 
        8 15360 2 1 36 ASP N    N   8.013  -4.581 -12.994 1.00 . B B . 36 ASP N    1 1 
        8 15361 2 1 36 ASP O    O   5.994  -4.384 -10.911 1.00 . B B . 36 ASP O    1 1 
        8 15362 2 1 36 ASP OD1  O   4.907  -7.421 -12.223 1.00 . B B . 36 ASP OD1  1 1 
        8 15363 2 1 36 ASP OD2  O   6.203  -8.063 -10.569 1.00 . B B . 36 ASP OD2  1 1 
        8 15364 2 1 37 VAL C    C   2.504  -5.083 -11.337 1.00 . B B . 37 VAL C    1 1 
        8 15365 2 1 37 VAL CA   C   3.437  -4.025 -11.915 1.00 . B B . 37 VAL CA   1 1 
        8 15366 2 1 37 VAL CB   C   2.629  -3.097 -12.843 1.00 . B B . 37 VAL CB   1 1 
        8 15367 2 1 37 VAL CG1  C   1.719  -2.190 -12.029 1.00 . B B . 37 VAL CG1  1 1 
        8 15368 2 1 37 VAL CG2  C   3.563  -2.279 -13.721 1.00 . B B . 37 VAL CG2  1 1 
        8 15369 2 1 37 VAL H    H   4.422  -4.965 -13.536 1.00 . B B . 37 VAL H    1 1 
        8 15370 2 1 37 VAL HA   H   3.838  -3.431 -11.107 1.00 . B B . 37 VAL HA   1 1 
        8 15371 2 1 37 VAL HB   H   2.012  -3.710 -13.483 1.00 . B B . 37 VAL HB   1 1 
        8 15372 2 1 37 VAL HG11 H   1.329  -1.408 -12.665 1.00 . B B . 37 VAL HG11 1 1 
        8 15373 2 1 37 VAL HG12 H   0.901  -2.769 -11.625 1.00 . B B . 37 VAL HG12 1 1 
        8 15374 2 1 37 VAL HG13 H   2.281  -1.748 -11.220 1.00 . B B . 37 VAL HG13 1 1 
        8 15375 2 1 37 VAL HG21 H   4.560  -2.302 -13.306 1.00 . B B . 37 VAL HG21 1 1 
        8 15376 2 1 37 VAL HG22 H   3.580  -2.698 -14.718 1.00 . B B . 37 VAL HG22 1 1 
        8 15377 2 1 37 VAL HG23 H   3.215  -1.258 -13.766 1.00 . B B . 37 VAL HG23 1 1 
        8 15378 2 1 37 VAL N    N   4.555  -4.639 -12.621 1.00 . B B . 37 VAL N    1 1 
        8 15379 2 1 37 VAL O    O   1.922  -5.881 -12.072 1.00 . B B . 37 VAL O    1 1 
        8 15380 2 1 38 TRP C    C   0.509  -5.334  -8.427 1.00 . B B . 38 TRP C    1 1 
        8 15381 2 1 38 TRP CA   C   1.505  -6.045  -9.337 1.00 . B B . 38 TRP CA   1 1 
        8 15382 2 1 38 TRP CB   C   2.345  -7.031  -8.524 1.00 . B B . 38 TRP CB   1 1 
        8 15383 2 1 38 TRP CD1  C   4.688  -6.109  -8.998 1.00 . B B . 38 TRP CD1  1 1 
        8 15384 2 1 38 TRP CD2  C   4.191  -6.282  -6.822 1.00 . B B . 38 TRP CD2  1 1 
        8 15385 2 1 38 TRP CE2  C   5.496  -5.767  -6.945 1.00 . B B . 38 TRP CE2  1 1 
        8 15386 2 1 38 TRP CE3  C   3.661  -6.475  -5.543 1.00 . B B . 38 TRP CE3  1 1 
        8 15387 2 1 38 TRP CG   C   3.692  -6.493  -8.147 1.00 . B B . 38 TRP CG   1 1 
        8 15388 2 1 38 TRP CH2  C   5.733  -5.646  -4.598 1.00 . B B . 38 TRP CH2  1 1 
        8 15389 2 1 38 TRP CZ2  C   6.277  -5.446  -5.837 1.00 . B B . 38 TRP CZ2  1 1 
        8 15390 2 1 38 TRP CZ3  C   4.437  -6.157  -4.445 1.00 . B B . 38 TRP CZ3  1 1 
        8 15391 2 1 38 TRP H    H   2.858  -4.423  -9.483 1.00 . B B . 38 TRP H    1 1 
        8 15392 2 1 38 TRP HA   H   0.959  -6.590 -10.093 1.00 . B B . 38 TRP HA   1 1 
        8 15393 2 1 38 TRP HB2  H   1.818  -7.277  -7.614 1.00 . B B . 38 TRP HB2  1 1 
        8 15394 2 1 38 TRP HB3  H   2.494  -7.929  -9.104 1.00 . B B . 38 TRP HB3  1 1 
        8 15395 2 1 38 TRP HD1  H   4.618  -6.150 -10.074 1.00 . B B . 38 TRP HD1  1 1 
        8 15396 2 1 38 TRP HE1  H   6.616  -5.343  -8.667 1.00 . B B . 38 TRP HE1  1 1 
        8 15397 2 1 38 TRP HE3  H   2.664  -6.868  -5.405 1.00 . B B . 38 TRP HE3  1 1 
        8 15398 2 1 38 TRP HH2  H   6.303  -5.411  -3.712 1.00 . B B . 38 TRP HH2  1 1 
        8 15399 2 1 38 TRP HZ2  H   7.277  -5.050  -5.938 1.00 . B B . 38 TRP HZ2  1 1 
        8 15400 2 1 38 TRP HZ3  H   4.044  -6.300  -3.449 1.00 . B B . 38 TRP HZ3  1 1 
        8 15401 2 1 38 TRP N    N   2.367  -5.084 -10.016 1.00 . B B . 38 TRP N    1 1 
        8 15402 2 1 38 TRP NE1  N   5.776  -5.671  -8.282 1.00 . B B . 38 TRP NE1  1 1 
        8 15403 2 1 38 TRP O    O   0.842  -4.339  -7.783 1.00 . B B . 38 TRP O    1 1 
        8 15404 2 1 39 LEU C    C  -2.150  -6.213  -6.417 1.00 . B B . 39 LEU C    1 1 
        8 15405 2 1 39 LEU CA   C  -1.759  -5.265  -7.546 1.00 . B B . 39 LEU CA   1 1 
        8 15406 2 1 39 LEU CB   C  -2.987  -4.931  -8.395 1.00 . B B . 39 LEU CB   1 1 
        8 15407 2 1 39 LEU CD1  C  -4.050  -3.222  -6.901 1.00 . B B . 39 LEU CD1  1 1 
        8 15408 2 1 39 LEU CD2  C  -5.445  -4.464  -8.565 1.00 . B B . 39 LEU CD2  1 1 
        8 15409 2 1 39 LEU CG   C  -4.250  -4.544  -7.625 1.00 . B B . 39 LEU CG   1 1 
        8 15410 2 1 39 LEU H    H  -0.920  -6.645  -8.915 1.00 . B B . 39 LEU H    1 1 
        8 15411 2 1 39 LEU HA   H  -1.370  -4.354  -7.117 1.00 . B B . 39 LEU HA   1 1 
        8 15412 2 1 39 LEU HB2  H  -2.728  -4.107  -9.041 1.00 . B B . 39 LEU HB2  1 1 
        8 15413 2 1 39 LEU HB3  H  -3.218  -5.799  -8.997 1.00 . B B . 39 LEU HB3  1 1 
        8 15414 2 1 39 LEU HD11 H  -4.190  -2.407  -7.595 1.00 . B B . 39 LEU HD11 1 1 
        8 15415 2 1 39 LEU HD12 H  -3.050  -3.181  -6.495 1.00 . B B . 39 LEU HD12 1 1 
        8 15416 2 1 39 LEU HD13 H  -4.768  -3.138  -6.098 1.00 . B B . 39 LEU HD13 1 1 
        8 15417 2 1 39 LEU HD21 H  -5.741  -5.461  -8.855 1.00 . B B . 39 LEU HD21 1 1 
        8 15418 2 1 39 LEU HD22 H  -5.173  -3.899  -9.445 1.00 . B B . 39 LEU HD22 1 1 
        8 15419 2 1 39 LEU HD23 H  -6.266  -3.976  -8.062 1.00 . B B . 39 LEU HD23 1 1 
        8 15420 2 1 39 LEU HG   H  -4.458  -5.302  -6.882 1.00 . B B . 39 LEU HG   1 1 
        8 15421 2 1 39 LEU N    N  -0.714  -5.851  -8.379 1.00 . B B . 39 LEU N    1 1 
        8 15422 2 1 39 LEU O    O  -2.019  -7.430  -6.540 1.00 . B B . 39 LEU O    1 1 
        8 15423 2 1 40 ALA C    C  -4.567  -6.539  -4.087 1.00 . B B . 40 ALA C    1 1 
        8 15424 2 1 40 ALA CA   C  -3.048  -6.439  -4.166 1.00 . B B . 40 ALA CA   1 1 
        8 15425 2 1 40 ALA CB   C  -2.488  -5.842  -2.883 1.00 . B B . 40 ALA CB   1 1 
        8 15426 2 1 40 ALA H    H  -2.714  -4.669  -5.277 1.00 . B B . 40 ALA H    1 1 
        8 15427 2 1 40 ALA HA   H  -2.637  -7.432  -4.281 1.00 . B B . 40 ALA HA   1 1 
        8 15428 2 1 40 ALA HB1  H  -3.295  -5.418  -2.303 1.00 . B B . 40 ALA HB1  1 1 
        8 15429 2 1 40 ALA HB2  H  -1.999  -6.615  -2.310 1.00 . B B . 40 ALA HB2  1 1 
        8 15430 2 1 40 ALA HB3  H  -1.776  -5.069  -3.127 1.00 . B B . 40 ALA HB3  1 1 
        8 15431 2 1 40 ALA N    N  -2.633  -5.645  -5.316 1.00 . B B . 40 ALA N    1 1 
        8 15432 2 1 40 ALA O    O  -5.108  -7.507  -3.552 1.00 . B B . 40 ALA O    1 1 
        8 15433 2 1 41 ASP C    C  -7.272  -6.182  -5.857 1.00 . B B . 41 ASP C    1 1 
        8 15434 2 1 41 ASP CA   C  -6.708  -5.507  -4.610 1.00 . B B . 41 ASP CA   1 1 
        8 15435 2 1 41 ASP CB   C  -7.214  -4.067  -4.522 1.00 . B B . 41 ASP CB   1 1 
        8 15436 2 1 41 ASP CG   C  -8.590  -3.974  -3.892 1.00 . B B . 41 ASP CG   1 1 
        8 15437 2 1 41 ASP H    H  -4.762  -4.789  -5.032 1.00 . B B . 41 ASP H    1 1 
        8 15438 2 1 41 ASP HA   H  -7.043  -6.051  -3.740 1.00 . B B . 41 ASP HA   1 1 
        8 15439 2 1 41 ASP HB2  H  -6.526  -3.486  -3.924 1.00 . B B . 41 ASP HB2  1 1 
        8 15440 2 1 41 ASP HB3  H  -7.264  -3.648  -5.516 1.00 . B B . 41 ASP HB3  1 1 
        8 15441 2 1 41 ASP N    N  -5.250  -5.533  -4.620 1.00 . B B . 41 ASP N    1 1 
        8 15442 2 1 41 ASP O    O  -7.523  -5.527  -6.868 1.00 . B B . 41 ASP O    1 1 
        8 15443 2 1 41 ASP OD1  O  -8.999  -4.941  -3.216 1.00 . B B . 41 ASP OD1  1 1 
        8 15444 2 1 41 ASP OD2  O  -9.259  -2.935  -4.076 1.00 . B B . 41 ASP OD2  1 1 
        8 15445 2 1 42 GLU C    C  -9.259  -7.598  -7.457 1.00 . B B . 42 GLU C    1 1 
        8 15446 2 1 42 GLU CA   C  -8.000  -8.257  -6.900 1.00 . B B . 42 GLU CA   1 1 
        8 15447 2 1 42 GLU CB   C  -8.309  -9.692  -6.470 1.00 . B B . 42 GLU CB   1 1 
        8 15448 2 1 42 GLU CD   C  -7.465 -11.504  -4.926 1.00 . B B . 42 GLU CD   1 1 
        8 15449 2 1 42 GLU CG   C  -7.098 -10.445  -5.947 1.00 . B B . 42 GLU CG   1 1 
        8 15450 2 1 42 GLU H    H  -7.249  -7.960  -4.943 1.00 . B B . 42 GLU H    1 1 
        8 15451 2 1 42 GLU HA   H  -7.247  -8.277  -7.673 1.00 . B B . 42 GLU HA   1 1 
        8 15452 2 1 42 GLU HB2  H  -9.057  -9.669  -5.691 1.00 . B B . 42 GLU HB2  1 1 
        8 15453 2 1 42 GLU HB3  H  -8.703 -10.232  -7.318 1.00 . B B . 42 GLU HB3  1 1 
        8 15454 2 1 42 GLU HG2  H  -6.602 -10.925  -6.777 1.00 . B B . 42 GLU HG2  1 1 
        8 15455 2 1 42 GLU HG3  H  -6.423  -9.740  -5.485 1.00 . B B . 42 GLU HG3  1 1 
        8 15456 2 1 42 GLU N    N  -7.468  -7.494  -5.777 1.00 . B B . 42 GLU N    1 1 
        8 15457 2 1 42 GLU O    O  -9.422  -7.473  -8.670 1.00 . B B . 42 GLU O    1 1 
        8 15458 2 1 42 GLU OE1  O  -8.027 -11.143  -3.871 1.00 . B B . 42 GLU OE1  1 1 
        8 15459 2 1 42 GLU OE2  O  -7.191 -12.695  -5.182 1.00 . B B . 42 GLU OE2  1 1 
        8 15460 2 1 43 SER C    C -11.122  -5.334  -7.856 1.00 . B B . 43 SER C    1 1 
        8 15461 2 1 43 SER CA   C -11.394  -6.539  -6.960 1.00 . B B . 43 SER CA   1 1 
        8 15462 2 1 43 SER CB   C -12.187  -6.103  -5.727 1.00 . B B . 43 SER CB   1 1 
        8 15463 2 1 43 SER H    H  -9.960  -7.309  -5.606 1.00 . B B . 43 SER H    1 1 
        8 15464 2 1 43 SER HA   H -11.975  -7.261  -7.515 1.00 . B B . 43 SER HA   1 1 
        8 15465 2 1 43 SER HB2  H -11.839  -5.135  -5.402 1.00 . B B . 43 SER HB2  1 1 
        8 15466 2 1 43 SER HB3  H -13.236  -6.043  -5.979 1.00 . B B . 43 SER HB3  1 1 
        8 15467 2 1 43 SER HG   H -12.750  -6.930  -4.043 1.00 . B B . 43 SER HG   1 1 
        8 15468 2 1 43 SER N    N -10.147  -7.181  -6.560 1.00 . B B . 43 SER N    1 1 
        8 15469 2 1 43 SER O    O -11.912  -5.017  -8.744 1.00 . B B . 43 SER O    1 1 
        8 15470 2 1 43 SER OG   O -12.025  -7.027  -4.664 1.00 . B B . 43 SER OG   1 1 
        8 15471 2 1 44 GLN C    C  -8.815  -3.901  -9.628 1.00 . B B . 44 GLN C    1 1 
        8 15472 2 1 44 GLN CA   C  -9.621  -3.497  -8.398 1.00 . B B . 44 GLN CA   1 1 
        8 15473 2 1 44 GLN CB   C  -8.812  -2.522  -7.541 1.00 . B B . 44 GLN CB   1 1 
        8 15474 2 1 44 GLN CD   C -10.792  -1.010  -7.119 1.00 . B B . 44 GLN CD   1 1 
        8 15475 2 1 44 GLN CG   C  -9.347  -1.099  -7.569 1.00 . B B . 44 GLN CG   1 1 
        8 15476 2 1 44 GLN H    H  -9.409  -4.969  -6.892 1.00 . B B . 44 GLN H    1 1 
        8 15477 2 1 44 GLN HA   H -10.528  -3.009  -8.722 1.00 . B B . 44 GLN HA   1 1 
        8 15478 2 1 44 GLN HB2  H  -8.821  -2.867  -6.518 1.00 . B B . 44 GLN HB2  1 1 
        8 15479 2 1 44 GLN HB3  H  -7.793  -2.507  -7.899 1.00 . B B . 44 GLN HB3  1 1 
        8 15480 2 1 44 GLN HE21 H -11.223   0.176  -8.656 1.00 . B B . 44 GLN HE21 1 1 
        8 15481 2 1 44 GLN HE22 H -12.539  -0.192  -7.599 1.00 . B B . 44 GLN HE22 1 1 
        8 15482 2 1 44 GLN HG2  H  -8.744  -0.488  -6.913 1.00 . B B . 44 GLN HG2  1 1 
        8 15483 2 1 44 GLN HG3  H  -9.275  -0.721  -8.578 1.00 . B B . 44 GLN HG3  1 1 
        8 15484 2 1 44 GLN N    N  -9.998  -4.667  -7.614 1.00 . B B . 44 GLN N    1 1 
        8 15485 2 1 44 GLN NE2  N -11.600  -0.266  -7.866 1.00 . B B . 44 GLN NE2  1 1 
        8 15486 2 1 44 GLN O    O  -8.625  -3.105 -10.547 1.00 . B B . 44 GLN O    1 1 
        8 15487 2 1 44 GLN OE1  O -11.178  -1.603  -6.111 1.00 . B B . 44 GLN OE1  1 1 
        8 15488 2 1 45 ALA C    C  -8.266  -5.403 -12.082 1.00 . B B . 45 ALA C    1 1 
        8 15489 2 1 45 ALA CA   C  -7.559  -5.654 -10.755 1.00 . B B . 45 ALA CA   1 1 
        8 15490 2 1 45 ALA CB   C  -7.286  -7.140 -10.573 1.00 . B B . 45 ALA CB   1 1 
        8 15491 2 1 45 ALA H    H  -8.528  -5.731  -8.875 1.00 . B B . 45 ALA H    1 1 
        8 15492 2 1 45 ALA HA   H  -6.610  -5.137 -10.760 1.00 . B B . 45 ALA HA   1 1 
        8 15493 2 1 45 ALA HB1  H  -6.886  -7.313  -9.585 1.00 . B B . 45 ALA HB1  1 1 
        8 15494 2 1 45 ALA HB2  H  -8.207  -7.692 -10.691 1.00 . B B . 45 ALA HB2  1 1 
        8 15495 2 1 45 ALA HB3  H  -6.572  -7.468 -11.314 1.00 . B B . 45 ALA HB3  1 1 
        8 15496 2 1 45 ALA N    N  -8.343  -5.144  -9.637 1.00 . B B . 45 ALA N    1 1 
        8 15497 2 1 45 ALA O    O  -7.629  -5.070 -13.081 1.00 . B B . 45 ALA O    1 1 
        8 15498 2 1 46 GLU C    C -10.322  -3.896 -13.732 1.00 . B B . 46 GLU C    1 1 
        8 15499 2 1 46 GLU CA   C -10.377  -5.356 -13.291 1.00 . B B . 46 GLU CA   1 1 
        8 15500 2 1 46 GLU CB   C -11.830  -5.774 -13.052 1.00 . B B . 46 GLU CB   1 1 
        8 15501 2 1 46 GLU CD   C -13.354  -7.720 -12.535 1.00 . B B . 46 GLU CD   1 1 
        8 15502 2 1 46 GLU CG   C -11.971  -7.122 -12.367 1.00 . B B . 46 GLU CG   1 1 
        8 15503 2 1 46 GLU H    H -10.036  -5.831 -11.256 1.00 . B B . 46 GLU H    1 1 
        8 15504 2 1 46 GLU HA   H  -9.960  -5.972 -14.073 1.00 . B B . 46 GLU HA   1 1 
        8 15505 2 1 46 GLU HB2  H -12.310  -5.028 -12.436 1.00 . B B . 46 GLU HB2  1 1 
        8 15506 2 1 46 GLU HB3  H -12.338  -5.823 -14.004 1.00 . B B . 46 GLU HB3  1 1 
        8 15507 2 1 46 GLU HG2  H -11.248  -7.804 -12.789 1.00 . B B . 46 GLU HG2  1 1 
        8 15508 2 1 46 GLU HG3  H -11.774  -6.998 -11.312 1.00 . B B . 46 GLU HG3  1 1 
        8 15509 2 1 46 GLU N    N  -9.585  -5.565 -12.085 1.00 . B B . 46 GLU N    1 1 
        8 15510 2 1 46 GLU O    O -10.113  -3.600 -14.909 1.00 . B B . 46 GLU O    1 1 
        8 15511 2 1 46 GLU OE1  O -13.711  -8.077 -13.677 1.00 . B B . 46 GLU OE1  1 1 
        8 15512 2 1 46 GLU OE2  O -14.080  -7.831 -11.524 1.00 . B B . 46 GLU OE2  1 1 
        8 15513 2 1 47 ARG C    C  -9.136  -1.147 -13.649 1.00 . B B . 47 ARG C    1 1 
        8 15514 2 1 47 ARG CA   C -10.487  -1.560 -13.071 1.00 . B B . 47 ARG CA   1 1 
        8 15515 2 1 47 ARG CB   C -10.779  -0.755 -11.803 1.00 . B B . 47 ARG CB   1 1 
        8 15516 2 1 47 ARG CD   C  -9.395   1.340 -11.689 1.00 . B B . 47 ARG CD   1 1 
        8 15517 2 1 47 ARG CG   C -10.757   0.749 -12.018 1.00 . B B . 47 ARG CG   1 1 
        8 15518 2 1 47 ARG CZ   C  -9.982   3.687 -11.253 1.00 . B B . 47 ARG CZ   1 1 
        8 15519 2 1 47 ARG H    H -10.675  -3.287 -11.861 1.00 . B B . 47 ARG H    1 1 
        8 15520 2 1 47 ARG HA   H -11.255  -1.356 -13.801 1.00 . B B . 47 ARG HA   1 1 
        8 15521 2 1 47 ARG HB2  H -11.755  -1.030 -11.433 1.00 . B B . 47 ARG HB2  1 1 
        8 15522 2 1 47 ARG HB3  H -10.038  -1.001 -11.057 1.00 . B B . 47 ARG HB3  1 1 
        8 15523 2 1 47 ARG HD2  H  -9.192   1.179 -10.641 1.00 . B B . 47 ARG HD2  1 1 
        8 15524 2 1 47 ARG HD3  H  -8.647   0.836 -12.282 1.00 . B B . 47 ARG HD3  1 1 
        8 15525 2 1 47 ARG HE   H  -8.792   3.065 -12.728 1.00 . B B . 47 ARG HE   1 1 
        8 15526 2 1 47 ARG HG2  H -10.988   0.959 -13.052 1.00 . B B . 47 ARG HG2  1 1 
        8 15527 2 1 47 ARG HG3  H -11.501   1.205 -11.382 1.00 . B B . 47 ARG HG3  1 1 
        8 15528 2 1 47 ARG HH11 H -10.805   2.354  -9.978 1.00 . B B . 47 ARG HH11 1 1 
        8 15529 2 1 47 ARG HH12 H -11.211   4.012  -9.682 1.00 . B B . 47 ARG HH12 1 1 
        8 15530 2 1 47 ARG HH21 H  -9.319   5.251 -12.348 1.00 . B B . 47 ARG HH21 1 1 
        8 15531 2 1 47 ARG HH22 H -10.365   5.659 -11.031 1.00 . B B . 47 ARG HH22 1 1 
        8 15532 2 1 47 ARG N    N -10.513  -2.989 -12.780 1.00 . B B . 47 ARG N    1 1 
        8 15533 2 1 47 ARG NE   N  -9.338   2.772 -11.969 1.00 . B B . 47 ARG NE   1 1 
        8 15534 2 1 47 ARG NH1  N -10.728   3.321 -10.220 1.00 . B B . 47 ARG NH1  1 1 
        8 15535 2 1 47 ARG NH2  N  -9.880   4.972 -11.570 1.00 . B B . 47 ARG NH2  1 1 
        8 15536 2 1 47 ARG O    O  -9.064  -0.568 -14.732 1.00 . B B . 47 ARG O    1 1 
        8 15537 2 1 48 VAL C    C  -6.422  -1.710 -14.726 1.00 . B B . 48 VAL C    1 1 
        8 15538 2 1 48 VAL CA   C  -6.720  -1.110 -13.357 1.00 . B B . 48 VAL CA   1 1 
        8 15539 2 1 48 VAL CB   C  -5.661  -1.602 -12.352 1.00 . B B . 48 VAL CB   1 1 
        8 15540 2 1 48 VAL CG1  C  -5.801  -0.868 -11.027 1.00 . B B . 48 VAL CG1  1 1 
        8 15541 2 1 48 VAL CG2  C  -5.775  -3.106 -12.152 1.00 . B B . 48 VAL CG2  1 1 
        8 15542 2 1 48 VAL H    H  -8.190  -1.912 -12.062 1.00 . B B . 48 VAL H    1 1 
        8 15543 2 1 48 VAL HA   H  -6.651  -0.034 -13.423 1.00 . B B . 48 VAL HA   1 1 
        8 15544 2 1 48 VAL HB   H  -4.683  -1.386 -12.756 1.00 . B B . 48 VAL HB   1 1 
        8 15545 2 1 48 VAL HG11 H  -6.174  -1.549 -10.276 1.00 . B B . 48 VAL HG11 1 1 
        8 15546 2 1 48 VAL HG12 H  -4.838  -0.486 -10.723 1.00 . B B . 48 VAL HG12 1 1 
        8 15547 2 1 48 VAL HG13 H  -6.494  -0.047 -11.142 1.00 . B B . 48 VAL HG13 1 1 
        8 15548 2 1 48 VAL HG21 H  -6.791  -3.357 -11.885 1.00 . B B . 48 VAL HG21 1 1 
        8 15549 2 1 48 VAL HG22 H  -5.508  -3.612 -13.068 1.00 . B B . 48 VAL HG22 1 1 
        8 15550 2 1 48 VAL HG23 H  -5.107  -3.416 -11.362 1.00 . B B . 48 VAL HG23 1 1 
        8 15551 2 1 48 VAL N    N  -8.068  -1.449 -12.917 1.00 . B B . 48 VAL N    1 1 
        8 15552 2 1 48 VAL O    O  -5.759  -1.088 -15.557 1.00 . B B . 48 VAL O    1 1 
        8 15553 2 1 49 ARG C    C  -7.270  -2.795 -17.384 1.00 . B B . 49 ARG C    1 1 
        8 15554 2 1 49 ARG CA   C  -6.701  -3.607 -16.224 1.00 . B B . 49 ARG CA   1 1 
        8 15555 2 1 49 ARG CB   C  -7.345  -4.995 -16.195 1.00 . B B . 49 ARG CB   1 1 
        8 15556 2 1 49 ARG CD   C  -7.109  -7.189 -14.994 1.00 . B B . 49 ARG CD   1 1 
        8 15557 2 1 49 ARG CG   C  -6.391  -6.101 -15.776 1.00 . B B . 49 ARG CG   1 1 
        8 15558 2 1 49 ARG CZ   C  -7.716  -9.556 -15.263 1.00 . B B . 49 ARG CZ   1 1 
        8 15559 2 1 49 ARG H    H  -7.435  -3.368 -14.254 1.00 . B B . 49 ARG H    1 1 
        8 15560 2 1 49 ARG HA   H  -5.636  -3.718 -16.366 1.00 . B B . 49 ARG HA   1 1 
        8 15561 2 1 49 ARG HB2  H  -8.172  -4.980 -15.500 1.00 . B B . 49 ARG HB2  1 1 
        8 15562 2 1 49 ARG HB3  H  -7.719  -5.225 -17.181 1.00 . B B . 49 ARG HB3  1 1 
        8 15563 2 1 49 ARG HD2  H  -6.639  -7.289 -14.027 1.00 . B B . 49 ARG HD2  1 1 
        8 15564 2 1 49 ARG HD3  H  -8.141  -6.899 -14.864 1.00 . B B . 49 ARG HD3  1 1 
        8 15565 2 1 49 ARG HE   H  -6.512  -8.542 -16.488 1.00 . B B . 49 ARG HE   1 1 
        8 15566 2 1 49 ARG HG2  H  -5.952  -6.539 -16.661 1.00 . B B . 49 ARG HG2  1 1 
        8 15567 2 1 49 ARG HG3  H  -5.614  -5.678 -15.158 1.00 . B B . 49 ARG HG3  1 1 
        8 15568 2 1 49 ARG HH11 H  -8.540  -8.644 -13.660 1.00 . B B . 49 ARG HH11 1 1 
        8 15569 2 1 49 ARG HH12 H  -8.960 -10.313 -13.862 1.00 . B B . 49 ARG HH12 1 1 
        8 15570 2 1 49 ARG HH21 H  -7.058 -10.740 -16.764 1.00 . B B . 49 ARG HH21 1 1 
        8 15571 2 1 49 ARG HH22 H  -8.116 -11.504 -15.627 1.00 . B B . 49 ARG HH22 1 1 
        8 15572 2 1 49 ARG N    N  -6.915  -2.923 -14.955 1.00 . B B . 49 ARG N    1 1 
        8 15573 2 1 49 ARG NE   N  -7.061  -8.478 -15.679 1.00 . B B . 49 ARG NE   1 1 
        8 15574 2 1 49 ARG NH1  N  -8.467  -9.500 -14.172 1.00 . B B . 49 ARG NH1  1 1 
        8 15575 2 1 49 ARG NH2  N  -7.622 -10.693 -15.941 1.00 . B B . 49 ARG NH2  1 1 
        8 15576 2 1 49 ARG O    O  -6.580  -2.533 -18.369 1.00 . B B . 49 ARG O    1 1 
        8 15577 2 1 50 ALA C    C  -8.477  -0.289 -18.521 1.00 . B B . 50 ALA C    1 1 
        8 15578 2 1 50 ALA CA   C  -9.194  -1.615 -18.295 1.00 . B B . 50 ALA CA   1 1 
        8 15579 2 1 50 ALA CB   C -10.650  -1.375 -17.925 1.00 . B B . 50 ALA CB   1 1 
        8 15580 2 1 50 ALA H    H  -9.030  -2.639 -16.450 1.00 . B B . 50 ALA H    1 1 
        8 15581 2 1 50 ALA HA   H  -9.170  -2.187 -19.212 1.00 . B B . 50 ALA HA   1 1 
        8 15582 2 1 50 ALA HB1  H -10.703  -0.638 -17.136 1.00 . B B . 50 ALA HB1  1 1 
        8 15583 2 1 50 ALA HB2  H -11.186  -1.015 -18.791 1.00 . B B . 50 ALA HB2  1 1 
        8 15584 2 1 50 ALA HB3  H -11.092  -2.299 -17.586 1.00 . B B . 50 ALA HB3  1 1 
        8 15585 2 1 50 ALA N    N  -8.532  -2.399 -17.259 1.00 . B B . 50 ALA N    1 1 
        8 15586 2 1 50 ALA O    O  -8.055   0.016 -19.636 1.00 . B B . 50 ALA O    1 1 
        8 15587 2 1 51 GLU C    C  -6.275   1.645 -18.121 1.00 . B B . 51 GLU C    1 1 
        8 15588 2 1 51 GLU CA   C  -7.679   1.791 -17.540 1.00 . B B . 51 GLU CA   1 1 
        8 15589 2 1 51 GLU CB   C  -7.606   2.443 -16.158 1.00 . B B . 51 GLU CB   1 1 
        8 15590 2 1 51 GLU CD   C -10.049   2.995 -16.489 1.00 . B B . 51 GLU CD   1 1 
        8 15591 2 1 51 GLU CG   C  -8.963   2.624 -15.498 1.00 . B B . 51 GLU CG   1 1 
        8 15592 2 1 51 GLU H    H  -8.701   0.197 -16.594 1.00 . B B . 51 GLU H    1 1 
        8 15593 2 1 51 GLU HA   H  -8.262   2.421 -18.195 1.00 . B B . 51 GLU HA   1 1 
        8 15594 2 1 51 GLU HB2  H  -6.995   1.828 -15.515 1.00 . B B . 51 GLU HB2  1 1 
        8 15595 2 1 51 GLU HB3  H  -7.145   3.415 -16.256 1.00 . B B . 51 GLU HB3  1 1 
        8 15596 2 1 51 GLU HG2  H  -9.240   1.700 -15.014 1.00 . B B . 51 GLU HG2  1 1 
        8 15597 2 1 51 GLU HG3  H  -8.888   3.408 -14.759 1.00 . B B . 51 GLU HG3  1 1 
        8 15598 2 1 51 GLU N    N  -8.344   0.496 -17.456 1.00 . B B . 51 GLU N    1 1 
        8 15599 2 1 51 GLU O    O  -5.900   2.356 -19.054 1.00 . B B . 51 GLU O    1 1 
        8 15600 2 1 51 GLU OE1  O -10.010   4.127 -17.017 1.00 . B B . 51 GLU OE1  1 1 
        8 15601 2 1 51 GLU OE2  O -10.937   2.154 -16.738 1.00 . B B . 51 GLU OE2  1 1 
        8 15602 2 1 52 LEU C    C  -4.103   0.281 -19.533 1.00 . B B . 52 LEU C    1 1 
        8 15603 2 1 52 LEU CA   C  -4.140   0.480 -18.021 1.00 . B B . 52 LEU CA   1 1 
        8 15604 2 1 52 LEU CB   C  -3.552  -0.745 -17.319 1.00 . B B . 52 LEU CB   1 1 
        8 15605 2 1 52 LEU CD1  C  -1.147  -1.176 -16.760 1.00 . B B . 52 LEU CD1  1 1 
        8 15606 2 1 52 LEU CD2  C  -2.335  -2.658 -18.388 1.00 . B B . 52 LEU CD2  1 1 
        8 15607 2 1 52 LEU CG   C  -2.206  -1.241 -17.850 1.00 . B B . 52 LEU CG   1 1 
        8 15608 2 1 52 LEU H    H  -5.858   0.185 -16.821 1.00 . B B . 52 LEU H    1 1 
        8 15609 2 1 52 LEU HA   H  -3.548   1.348 -17.770 1.00 . B B . 52 LEU HA   1 1 
        8 15610 2 1 52 LEU HB2  H  -3.426  -0.499 -16.276 1.00 . B B . 52 LEU HB2  1 1 
        8 15611 2 1 52 LEU HB3  H  -4.264  -1.553 -17.414 1.00 . B B . 52 LEU HB3  1 1 
        8 15612 2 1 52 LEU HD11 H  -0.176  -1.033 -17.211 1.00 . B B . 52 LEU HD11 1 1 
        8 15613 2 1 52 LEU HD12 H  -1.151  -2.099 -16.200 1.00 . B B . 52 LEU HD12 1 1 
        8 15614 2 1 52 LEU HD13 H  -1.363  -0.352 -16.097 1.00 . B B . 52 LEU HD13 1 1 
        8 15615 2 1 52 LEU HD21 H  -2.742  -3.299 -17.620 1.00 . B B . 52 LEU HD21 1 1 
        8 15616 2 1 52 LEU HD22 H  -1.360  -3.022 -18.681 1.00 . B B . 52 LEU HD22 1 1 
        8 15617 2 1 52 LEU HD23 H  -2.992  -2.659 -19.245 1.00 . B B . 52 LEU HD23 1 1 
        8 15618 2 1 52 LEU HG   H  -1.889  -0.601 -18.662 1.00 . B B . 52 LEU HG   1 1 
        8 15619 2 1 52 LEU N    N  -5.503   0.720 -17.561 1.00 . B B . 52 LEU N    1 1 
        8 15620 2 1 52 LEU O    O  -3.328   0.929 -20.236 1.00 . B B . 52 LEU O    1 1 
        8 15621 2 1 53 ALA C    C  -5.333   0.362 -22.249 1.00 . B B . 53 ALA C    1 1 
        8 15622 2 1 53 ALA CA   C  -5.015  -0.900 -21.456 1.00 . B B . 53 ALA CA   1 1 
        8 15623 2 1 53 ALA CB   C  -6.053  -1.977 -21.733 1.00 . B B . 53 ALA CB   1 1 
        8 15624 2 1 53 ALA H    H  -5.541  -1.103 -19.416 1.00 . B B . 53 ALA H    1 1 
        8 15625 2 1 53 ALA HA   H  -4.050  -1.275 -21.767 1.00 . B B . 53 ALA HA   1 1 
        8 15626 2 1 53 ALA HB1  H  -5.555  -2.920 -21.906 1.00 . B B . 53 ALA HB1  1 1 
        8 15627 2 1 53 ALA HB2  H  -6.713  -2.067 -20.884 1.00 . B B . 53 ALA HB2  1 1 
        8 15628 2 1 53 ALA HB3  H  -6.626  -1.707 -22.608 1.00 . B B . 53 ALA HB3  1 1 
        8 15629 2 1 53 ALA N    N  -4.948  -0.618 -20.027 1.00 . B B . 53 ALA N    1 1 
        8 15630 2 1 53 ALA O    O  -4.764   0.597 -23.315 1.00 . B B . 53 ALA O    1 1 
        8 15631 2 1 54 ARG C    C  -5.530   3.450 -22.301 1.00 . B B . 54 ARG C    1 1 
        8 15632 2 1 54 ARG CA   C  -6.642   2.410 -22.385 1.00 . B B . 54 ARG CA   1 1 
        8 15633 2 1 54 ARG CB   C  -7.922   2.963 -21.754 1.00 . B B . 54 ARG CB   1 1 
        8 15634 2 1 54 ARG CD   C -10.337   2.576 -21.178 1.00 . B B . 54 ARG CD   1 1 
        8 15635 2 1 54 ARG CG   C  -9.140   2.083 -21.977 1.00 . B B . 54 ARG CG   1 1 
        8 15636 2 1 54 ARG CZ   C -12.759   2.772 -21.551 1.00 . B B . 54 ARG CZ   1 1 
        8 15637 2 1 54 ARG H    H  -6.666   0.931 -20.871 1.00 . B B . 54 ARG H    1 1 
        8 15638 2 1 54 ARG HA   H  -6.832   2.185 -23.424 1.00 . B B . 54 ARG HA   1 1 
        8 15639 2 1 54 ARG HB2  H  -7.769   3.067 -20.690 1.00 . B B . 54 ARG HB2  1 1 
        8 15640 2 1 54 ARG HB3  H  -8.125   3.935 -22.177 1.00 . B B . 54 ARG HB3  1 1 
        8 15641 2 1 54 ARG HD2  H -10.566   1.849 -20.413 1.00 . B B . 54 ARG HD2  1 1 
        8 15642 2 1 54 ARG HD3  H -10.080   3.516 -20.714 1.00 . B B . 54 ARG HD3  1 1 
        8 15643 2 1 54 ARG HE   H -11.371   2.898 -22.979 1.00 . B B . 54 ARG HE   1 1 
        8 15644 2 1 54 ARG HG2  H  -9.394   2.093 -23.026 1.00 . B B . 54 ARG HG2  1 1 
        8 15645 2 1 54 ARG HG3  H  -8.905   1.074 -21.671 1.00 . B B . 54 ARG HG3  1 1 
        8 15646 2 1 54 ARG HH11 H -12.217   2.462 -19.630 1.00 . B B . 54 ARG HH11 1 1 
        8 15647 2 1 54 ARG HH12 H -13.922   2.602 -19.907 1.00 . B B . 54 ARG HH12 1 1 
        8 15648 2 1 54 ARG HH21 H -13.613   3.084 -23.356 1.00 . B B . 54 ARG HH21 1 1 
        8 15649 2 1 54 ARG HH22 H -14.715   2.955 -22.027 1.00 . B B . 54 ARG HH22 1 1 
        8 15650 2 1 54 ARG N    N  -6.247   1.172 -21.724 1.00 . B B . 54 ARG N    1 1 
        8 15651 2 1 54 ARG NE   N -11.515   2.767 -22.019 1.00 . B B . 54 ARG NE   1 1 
        8 15652 2 1 54 ARG NH1  N -12.985   2.597 -20.256 1.00 . B B . 54 ARG NH1  1 1 
        8 15653 2 1 54 ARG NH2  N -13.779   2.952 -22.380 1.00 . B B . 54 ARG NH2  1 1 
        8 15654 2 1 54 ARG O    O  -5.485   4.392 -23.093 1.00 . B B . 54 ARG O    1 1 
        8 15655 2 1 55 PHE C    C  -2.332   3.803 -22.016 1.00 . B B . 55 PHE C    1 1 
        8 15656 2 1 55 PHE CA   C  -3.522   4.199 -21.147 1.00 . B B . 55 PHE CA   1 1 
        8 15657 2 1 55 PHE CB   C  -3.104   4.234 -19.675 1.00 . B B . 55 PHE CB   1 1 
        8 15658 2 1 55 PHE CD1  C  -1.240   5.905 -19.849 1.00 . B B . 55 PHE CD1  1 1 
        8 15659 2 1 55 PHE CD2  C  -3.013   6.341 -18.315 1.00 . B B . 55 PHE CD2  1 1 
        8 15660 2 1 55 PHE CE1  C  -0.626   7.086 -19.478 1.00 . B B . 55 PHE CE1  1 1 
        8 15661 2 1 55 PHE CE2  C  -2.404   7.523 -17.941 1.00 . B B . 55 PHE CE2  1 1 
        8 15662 2 1 55 PHE CG   C  -2.439   5.519 -19.271 1.00 . B B . 55 PHE CG   1 1 
        8 15663 2 1 55 PHE CZ   C  -1.209   7.897 -18.524 1.00 . B B . 55 PHE CZ   1 1 
        8 15664 2 1 55 PHE H    H  -4.723   2.505 -20.735 1.00 . B B . 55 PHE H    1 1 
        8 15665 2 1 55 PHE HA   H  -3.855   5.182 -21.441 1.00 . B B . 55 PHE HA   1 1 
        8 15666 2 1 55 PHE HB2  H  -3.979   4.105 -19.057 1.00 . B B . 55 PHE HB2  1 1 
        8 15667 2 1 55 PHE HB3  H  -2.412   3.427 -19.486 1.00 . B B . 55 PHE HB3  1 1 
        8 15668 2 1 55 PHE HD1  H  -0.783   5.273 -20.596 1.00 . B B . 55 PHE HD1  1 1 
        8 15669 2 1 55 PHE HD2  H  -3.948   6.049 -17.858 1.00 . B B . 55 PHE HD2  1 1 
        8 15670 2 1 55 PHE HE1  H   0.308   7.377 -19.936 1.00 . B B . 55 PHE HE1  1 1 
        8 15671 2 1 55 PHE HE2  H  -2.862   8.155 -17.194 1.00 . B B . 55 PHE HE2  1 1 
        8 15672 2 1 55 PHE HZ   H  -0.731   8.820 -18.233 1.00 . B B . 55 PHE HZ   1 1 
        8 15673 2 1 55 PHE N    N  -4.634   3.275 -21.336 1.00 . B B . 55 PHE N    1 1 
        8 15674 2 1 55 PHE O    O  -1.672   4.655 -22.612 1.00 . B B . 55 PHE O    1 1 
        8 15675 2 1 56 LEU C    C  -1.105   2.385 -24.343 1.00 . B B . 56 LEU C    1 1 
        8 15676 2 1 56 LEU CA   C  -0.951   1.992 -22.877 1.00 . B B . 56 LEU CA   1 1 
        8 15677 2 1 56 LEU CB   C  -0.865   0.470 -22.751 1.00 . B B . 56 LEU CB   1 1 
        8 15678 2 1 56 LEU CD1  C   0.024  -1.579 -21.614 1.00 . B B . 56 LEU CD1  1 1 
        8 15679 2 1 56 LEU CD2  C   1.523   0.388 -21.992 1.00 . B B . 56 LEU CD2  1 1 
        8 15680 2 1 56 LEU CG   C   0.100  -0.062 -21.691 1.00 . B B . 56 LEU CG   1 1 
        8 15681 2 1 56 LEU H    H  -2.622   1.872 -21.585 1.00 . B B . 56 LEU H    1 1 
        8 15682 2 1 56 LEU HA   H  -0.041   2.429 -22.494 1.00 . B B . 56 LEU HA   1 1 
        8 15683 2 1 56 LEU HB2  H  -1.851   0.102 -22.514 1.00 . B B . 56 LEU HB2  1 1 
        8 15684 2 1 56 LEU HB3  H  -0.556   0.077 -23.709 1.00 . B B . 56 LEU HB3  1 1 
        8 15685 2 1 56 LEU HD11 H  -1.005  -1.892 -21.693 1.00 . B B . 56 LEU HD11 1 1 
        8 15686 2 1 56 LEU HD12 H   0.431  -1.912 -20.670 1.00 . B B . 56 LEU HD12 1 1 
        8 15687 2 1 56 LEU HD13 H   0.596  -2.009 -22.423 1.00 . B B . 56 LEU HD13 1 1 
        8 15688 2 1 56 LEU HD21 H   1.983   0.753 -21.085 1.00 . B B . 56 LEU HD21 1 1 
        8 15689 2 1 56 LEU HD22 H   1.502   1.178 -22.728 1.00 . B B . 56 LEU HD22 1 1 
        8 15690 2 1 56 LEU HD23 H   2.091  -0.447 -22.373 1.00 . B B . 56 LEU HD23 1 1 
        8 15691 2 1 56 LEU HG   H  -0.180   0.336 -20.725 1.00 . B B . 56 LEU HG   1 1 
        8 15692 2 1 56 LEU N    N  -2.062   2.504 -22.082 1.00 . B B . 56 LEU N    1 1 
        8 15693 2 1 56 LEU O    O  -0.118   2.625 -25.038 1.00 . B B . 56 LEU O    1 1 
        8 15694 2 1 57 GLU C    C  -2.526   4.322 -26.387 1.00 . B B . 57 GLU C    1 1 
        8 15695 2 1 57 GLU CA   C  -2.632   2.813 -26.189 1.00 . B B . 57 GLU CA   1 1 
        8 15696 2 1 57 GLU CB   C  -4.027   2.331 -26.592 1.00 . B B . 57 GLU CB   1 1 
        8 15697 2 1 57 GLU CD   C  -6.523   2.695 -26.452 1.00 . B B . 57 GLU CD   1 1 
        8 15698 2 1 57 GLU CG   C  -5.151   3.184 -26.029 1.00 . B B . 57 GLU CG   1 1 
        8 15699 2 1 57 GLU H    H  -3.095   2.245 -24.203 1.00 . B B . 57 GLU H    1 1 
        8 15700 2 1 57 GLU HA   H  -1.899   2.328 -26.816 1.00 . B B . 57 GLU HA   1 1 
        8 15701 2 1 57 GLU HB2  H  -4.101   2.341 -27.670 1.00 . B B . 57 GLU HB2  1 1 
        8 15702 2 1 57 GLU HB3  H  -4.160   1.319 -26.241 1.00 . B B . 57 GLU HB3  1 1 
        8 15703 2 1 57 GLU HG2  H  -5.096   3.163 -24.951 1.00 . B B . 57 GLU HG2  1 1 
        8 15704 2 1 57 GLU HG3  H  -5.025   4.199 -26.375 1.00 . B B . 57 GLU HG3  1 1 
        8 15705 2 1 57 GLU N    N  -2.349   2.448 -24.806 1.00 . B B . 57 GLU N    1 1 
        8 15706 2 1 57 GLU O    O  -2.693   4.827 -27.496 1.00 . B B . 57 GLU O    1 1 
        8 15707 2 1 57 GLU OE1  O  -6.737   1.464 -26.459 1.00 . B B . 57 GLU OE1  1 1 
        8 15708 2 1 57 GLU OE2  O  -7.381   3.541 -26.776 1.00 . B B . 57 GLU OE2  1 1 
        8 15709 2 1 58 ASN C    C  -0.710   6.926 -24.967 1.00 . B B . 58 ASN C    1 1 
        8 15710 2 1 58 ASN CA   C  -2.120   6.489 -25.354 1.00 . B B . 58 ASN CA   1 1 
        8 15711 2 1 58 ASN CB   C  -3.142   7.145 -24.424 1.00 . B B . 58 ASN CB   1 1 
        8 15712 2 1 58 ASN CG   C  -4.551   7.091 -24.983 1.00 . B B . 58 ASN CG   1 1 
        8 15713 2 1 58 ASN H    H  -2.124   4.577 -24.444 1.00 . B B . 58 ASN H    1 1 
        8 15714 2 1 58 ASN HA   H  -2.316   6.802 -26.368 1.00 . B B . 58 ASN HA   1 1 
        8 15715 2 1 58 ASN HB2  H  -3.134   6.635 -23.472 1.00 . B B . 58 ASN HB2  1 1 
        8 15716 2 1 58 ASN HB3  H  -2.873   8.180 -24.275 1.00 . B B . 58 ASN HB3  1 1 
        8 15717 2 1 58 ASN HD21 H  -5.220   8.193 -23.469 1.00 . B B . 58 ASN HD21 1 1 
        8 15718 2 1 58 ASN HD22 H  -6.406   7.710 -24.629 1.00 . B B . 58 ASN HD22 1 1 
        8 15719 2 1 58 ASN N    N  -2.247   5.037 -25.301 1.00 . B B . 58 ASN N    1 1 
        8 15720 2 1 58 ASN ND2  N  -5.487   7.729 -24.291 1.00 . B B . 58 ASN ND2  1 1 
        8 15721 2 1 58 ASN O    O  -0.490   7.556 -23.933 1.00 . B B . 58 ASN O    1 1 
        8 15722 2 1 58 ASN OD1  O  -4.794   6.482 -26.025 1.00 . B B . 58 ASN OD1  1 1 
        8 15723 2 1 59 PRO C    C   1.934   8.428 -25.735 1.00 . B B . 59 PRO C    1 1 
        8 15724 2 1 59 PRO CA   C   1.675   6.932 -25.588 1.00 . B B . 59 PRO CA   1 1 
        8 15725 2 1 59 PRO CB   C   2.416   6.151 -26.675 1.00 . B B . 59 PRO CB   1 1 
        8 15726 2 1 59 PRO CD   C   0.080   5.834 -27.070 1.00 . B B . 59 PRO CD   1 1 
        8 15727 2 1 59 PRO CG   C   1.411   5.963 -27.759 1.00 . B B . 59 PRO CG   1 1 
        8 15728 2 1 59 PRO HA   H   2.010   6.604 -24.615 1.00 . B B . 59 PRO HA   1 1 
        8 15729 2 1 59 PRO HB2  H   3.265   6.725 -27.019 1.00 . B B . 59 PRO HB2  1 1 
        8 15730 2 1 59 PRO HB3  H   2.751   5.204 -26.279 1.00 . B B . 59 PRO HB3  1 1 
        8 15731 2 1 59 PRO HD2  H  -0.700   6.277 -27.671 1.00 . B B . 59 PRO HD2  1 1 
        8 15732 2 1 59 PRO HD3  H  -0.141   4.796 -26.867 1.00 . B B . 59 PRO HD3  1 1 
        8 15733 2 1 59 PRO HG2  H   1.412   6.820 -28.414 1.00 . B B . 59 PRO HG2  1 1 
        8 15734 2 1 59 PRO HG3  H   1.634   5.064 -28.314 1.00 . B B . 59 PRO HG3  1 1 
        8 15735 2 1 59 PRO N    N   0.269   6.585 -25.818 1.00 . B B . 59 PRO N    1 1 
        8 15736 2 1 59 PRO O    O   1.957   8.956 -26.846 1.00 . B B . 59 PRO O    1 1 
        8 15737 2 1 60 ALA C    C   2.646  11.054 -23.201 1.00 . B B . 60 ALA C    1 1 
        8 15738 2 1 60 ALA CA   C   2.388  10.538 -24.613 1.00 . B B . 60 ALA CA   1 1 
        8 15739 2 1 60 ALA CB   C   1.222  11.284 -25.245 1.00 . B B . 60 ALA CB   1 1 
        8 15740 2 1 60 ALA H    H   2.098   8.627 -23.753 1.00 . B B . 60 ALA H    1 1 
        8 15741 2 1 60 ALA HA   H   3.267  10.716 -25.216 1.00 . B B . 60 ALA HA   1 1 
        8 15742 2 1 60 ALA HB1  H   1.569  11.818 -26.118 1.00 . B B . 60 ALA HB1  1 1 
        8 15743 2 1 60 ALA HB2  H   0.458  10.578 -25.534 1.00 . B B . 60 ALA HB2  1 1 
        8 15744 2 1 60 ALA HB3  H   0.815  11.984 -24.532 1.00 . B B . 60 ALA HB3  1 1 
        8 15745 2 1 60 ALA N    N   2.129   9.104 -24.608 1.00 . B B . 60 ALA N    1 1 
        8 15746 2 1 60 ALA O    O   3.472  11.944 -22.996 1.00 . B B . 60 ALA O    1 1 
        8 15747 2 1 61 ASP C    C   2.866   9.846 -20.051 1.00 . B B . 61 ASP C    1 1 
        8 15748 2 1 61 ASP CA   C   2.086  10.894 -20.838 1.00 . B B . 61 ASP CA   1 1 
        8 15749 2 1 61 ASP CB   C   0.715  11.117 -20.197 1.00 . B B . 61 ASP CB   1 1 
        8 15750 2 1 61 ASP CG   C   0.543  12.529 -19.675 1.00 . B B . 61 ASP CG   1 1 
        8 15751 2 1 61 ASP H    H   1.291   9.787 -22.458 1.00 . B B . 61 ASP H    1 1 
        8 15752 2 1 61 ASP HA   H   2.636  11.823 -20.820 1.00 . B B . 61 ASP HA   1 1 
        8 15753 2 1 61 ASP HB2  H  -0.054  10.928 -20.932 1.00 . B B . 61 ASP HB2  1 1 
        8 15754 2 1 61 ASP HB3  H   0.595  10.430 -19.372 1.00 . B B . 61 ASP HB3  1 1 
        8 15755 2 1 61 ASP N    N   1.934  10.491 -22.231 1.00 . B B . 61 ASP N    1 1 
        8 15756 2 1 61 ASP O    O   3.705  10.180 -19.214 1.00 . B B . 61 ASP O    1 1 
        8 15757 2 1 61 ASP OD1  O   0.961  13.476 -20.374 1.00 . B B . 61 ASP OD1  1 1 
        8 15758 2 1 61 ASP OD2  O  -0.011  12.688 -18.567 1.00 . B B . 61 ASP OD2  1 1 
        8 15759 2 1 62 LEU C    C   4.736   7.434 -20.008 1.00 . B B . 62 LEU C    1 1 
        8 15760 2 1 62 LEU CA   C   3.256   7.478 -19.641 1.00 . B B . 62 LEU CA   1 1 
        8 15761 2 1 62 LEU CB   C   2.591   6.147 -19.995 1.00 . B B . 62 LEU CB   1 1 
        8 15762 2 1 62 LEU CD1  C   3.282   6.230 -22.403 1.00 . B B . 62 LEU CD1  1 1 
        8 15763 2 1 62 LEU CD2  C   1.520   4.616 -21.666 1.00 . B B . 62 LEU CD2  1 1 
        8 15764 2 1 62 LEU CG   C   2.126   5.994 -21.444 1.00 . B B . 62 LEU CG   1 1 
        8 15765 2 1 62 LEU H    H   1.904   8.373 -21.001 1.00 . B B . 62 LEU H    1 1 
        8 15766 2 1 62 LEU HA   H   3.166   7.645 -18.578 1.00 . B B . 62 LEU HA   1 1 
        8 15767 2 1 62 LEU HB2  H   3.300   5.359 -19.790 1.00 . B B . 62 LEU HB2  1 1 
        8 15768 2 1 62 LEU HB3  H   1.728   6.028 -19.355 1.00 . B B . 62 LEU HB3  1 1 
        8 15769 2 1 62 LEU HD11 H   3.320   7.275 -22.670 1.00 . B B . 62 LEU HD11 1 1 
        8 15770 2 1 62 LEU HD12 H   3.138   5.636 -23.294 1.00 . B B . 62 LEU HD12 1 1 
        8 15771 2 1 62 LEU HD13 H   4.209   5.945 -21.927 1.00 . B B . 62 LEU HD13 1 1 
        8 15772 2 1 62 LEU HD21 H   2.308   3.901 -21.850 1.00 . B B . 62 LEU HD21 1 1 
        8 15773 2 1 62 LEU HD22 H   0.856   4.648 -22.518 1.00 . B B . 62 LEU HD22 1 1 
        8 15774 2 1 62 LEU HD23 H   0.964   4.321 -20.788 1.00 . B B . 62 LEU HD23 1 1 
        8 15775 2 1 62 LEU HG   H   1.364   6.733 -21.651 1.00 . B B . 62 LEU HG   1 1 
        8 15776 2 1 62 LEU N    N   2.582   8.577 -20.324 1.00 . B B . 62 LEU N    1 1 
        8 15777 2 1 62 LEU O    O   5.517   6.714 -19.388 1.00 . B B . 62 LEU O    1 1 
        8 15778 2 1 63 GLU C    C   7.371   9.002 -20.456 1.00 . B B . 63 GLU C    1 1 
        8 15779 2 1 63 GLU CA   C   6.499   8.261 -21.467 1.00 . B B . 63 GLU CA   1 1 
        8 15780 2 1 63 GLU CB   C   6.593   8.943 -22.833 1.00 . B B . 63 GLU CB   1 1 
        8 15781 2 1 63 GLU CD   C   5.773   8.791 -25.218 1.00 . B B . 63 GLU CD   1 1 
        8 15782 2 1 63 GLU CG   C   5.424   8.629 -23.751 1.00 . B B . 63 GLU CG   1 1 
        8 15783 2 1 63 GLU H    H   4.443   8.763 -21.474 1.00 . B B . 63 GLU H    1 1 
        8 15784 2 1 63 GLU HA   H   6.856   7.247 -21.556 1.00 . B B . 63 GLU HA   1 1 
        8 15785 2 1 63 GLU HB2  H   6.632  10.012 -22.687 1.00 . B B . 63 GLU HB2  1 1 
        8 15786 2 1 63 GLU HB3  H   7.502   8.622 -23.321 1.00 . B B . 63 GLU HB3  1 1 
        8 15787 2 1 63 GLU HG2  H   5.114   7.608 -23.582 1.00 . B B . 63 GLU HG2  1 1 
        8 15788 2 1 63 GLU HG3  H   4.607   9.295 -23.515 1.00 . B B . 63 GLU HG3  1 1 
        8 15789 2 1 63 GLU N    N   5.113   8.211 -21.019 1.00 . B B . 63 GLU N    1 1 
        8 15790 2 1 63 GLU O    O   6.971  10.030 -19.912 1.00 . B B . 63 GLU O    1 1 
        8 15791 2 1 63 GLU OE1  O   6.599   8.002 -25.723 1.00 . B B . 63 GLU OE1  1 1 
        8 15792 2 1 63 GLU OE2  O   5.219   9.708 -25.861 1.00 . B B . 63 GLU OE2  1 1 
        9 15793 1 1  1 MET C    C  -1.665 -10.783  -6.622 1.00 . A A .  1 MET C    1 1 
        9 15794 1 1  1 MET CA   C  -1.552 -10.266  -5.191 1.00 . A A .  1 MET CA   1 1 
        9 15795 1 1  1 MET CB   C  -0.082 -10.209  -4.771 1.00 . A A .  1 MET CB   1 1 
        9 15796 1 1  1 MET CE   C   0.325  -7.103  -4.553 1.00 . A A .  1 MET CE   1 1 
        9 15797 1 1  1 MET CG   C   0.133  -9.611  -3.390 1.00 . A A .  1 MET CG   1 1 
        9 15798 1 1  1 MET H1   H  -1.875 -11.895  -3.878 1.00 . A A .  1 MET H1   1 1 
        9 15799 1 1  1 MET HA   H  -1.969  -9.271  -5.146 1.00 . A A .  1 MET HA   1 1 
        9 15800 1 1  1 MET HB2  H   0.319 -11.211  -4.772 1.00 . A A .  1 MET HB2  1 1 
        9 15801 1 1  1 MET HB3  H   0.462  -9.611  -5.487 1.00 . A A .  1 MET HB3  1 1 
        9 15802 1 1  1 MET HE1  H  -0.716  -7.390  -4.577 1.00 . A A .  1 MET HE1  1 1 
        9 15803 1 1  1 MET HE2  H   0.408  -6.078  -4.224 1.00 . A A .  1 MET HE2  1 1 
        9 15804 1 1  1 MET HE3  H   0.748  -7.199  -5.543 1.00 . A A .  1 MET HE3  1 1 
        9 15805 1 1  1 MET HG2  H  -0.825  -9.318  -2.986 1.00 . A A .  1 MET HG2  1 1 
        9 15806 1 1  1 MET HG3  H   0.575 -10.362  -2.753 1.00 . A A .  1 MET HG3  1 1 
        9 15807 1 1  1 MET N    N  -2.309 -11.109  -4.273 1.00 . A A .  1 MET N    1 1 
        9 15808 1 1  1 MET O    O  -1.313 -11.928  -6.908 1.00 . A A .  1 MET O    1 1 
        9 15809 1 1  1 MET SD   S   1.213  -8.168  -3.419 1.00 . A A .  1 MET SD   1 1 
        9 15810 1 1  2 LEU C    C  -1.508  -9.378  -9.821 1.00 . A A .  2 LEU C    1 1 
        9 15811 1 1  2 LEU CA   C  -2.317 -10.303  -8.918 1.00 . A A .  2 LEU CA   1 1 
        9 15812 1 1  2 LEU CB   C  -3.794 -10.258  -9.313 1.00 . A A .  2 LEU CB   1 1 
        9 15813 1 1  2 LEU CD1  C  -5.744 -11.189 -10.583 1.00 . A A .  2 LEU CD1  1 1 
        9 15814 1 1  2 LEU CD2  C  -3.425 -11.463 -11.480 1.00 . A A .  2 LEU CD2  1 1 
        9 15815 1 1  2 LEU CG   C  -4.280 -11.386 -10.223 1.00 . A A .  2 LEU CG   1 1 
        9 15816 1 1  2 LEU H    H  -2.420  -9.034  -7.228 1.00 . A A .  2 LEU H    1 1 
        9 15817 1 1  2 LEU HA   H  -1.951 -11.312  -9.037 1.00 . A A .  2 LEU HA   1 1 
        9 15818 1 1  2 LEU HB2  H  -4.379 -10.289  -8.407 1.00 . A A .  2 LEU HB2  1 1 
        9 15819 1 1  2 LEU HB3  H  -3.971  -9.321  -9.822 1.00 . A A .  2 LEU HB3  1 1 
        9 15820 1 1  2 LEU HD11 H  -5.816 -10.642 -11.511 1.00 . A A .  2 LEU HD11 1 1 
        9 15821 1 1  2 LEU HD12 H  -6.236 -10.634  -9.798 1.00 . A A .  2 LEU HD12 1 1 
        9 15822 1 1  2 LEU HD13 H  -6.220 -12.152 -10.695 1.00 . A A .  2 LEU HD13 1 1 
        9 15823 1 1  2 LEU HD21 H  -3.234 -10.465 -11.846 1.00 . A A .  2 LEU HD21 1 1 
        9 15824 1 1  2 LEU HD22 H  -3.948 -12.029 -12.237 1.00 . A A .  2 LEU HD22 1 1 
        9 15825 1 1  2 LEU HD23 H  -2.489 -11.947 -11.250 1.00 . A A .  2 LEU HD23 1 1 
        9 15826 1 1  2 LEU HG   H  -4.189 -12.328  -9.699 1.00 . A A .  2 LEU HG   1 1 
        9 15827 1 1  2 LEU N    N  -2.157  -9.932  -7.516 1.00 . A A .  2 LEU N    1 1 
        9 15828 1 1  2 LEU O    O  -1.736  -8.169  -9.850 1.00 . A A .  2 LEU O    1 1 
        9 15829 1 1  3 MET C    C  -0.574  -8.437 -12.491 1.00 . A A .  3 MET C    1 1 
        9 15830 1 1  3 MET CA   C   0.275  -9.182 -11.465 1.00 . A A .  3 MET CA   1 1 
        9 15831 1 1  3 MET CB   C   1.270 -10.098 -12.180 1.00 . A A .  3 MET CB   1 1 
        9 15832 1 1  3 MET CE   C   3.733  -8.622 -14.822 1.00 . A A .  3 MET CE   1 1 
        9 15833 1 1  3 MET CG   C   2.625  -9.453 -12.422 1.00 . A A .  3 MET CG   1 1 
        9 15834 1 1  3 MET H    H  -0.430 -10.923 -10.492 1.00 . A A .  3 MET H    1 1 
        9 15835 1 1  3 MET HA   H   0.822  -8.461 -10.877 1.00 . A A .  3 MET HA   1 1 
        9 15836 1 1  3 MET HB2  H   1.419 -10.984 -11.580 1.00 . A A .  3 MET HB2  1 1 
        9 15837 1 1  3 MET HB3  H   0.857 -10.385 -13.135 1.00 . A A .  3 MET HB3  1 1 
        9 15838 1 1  3 MET HE1  H   2.898  -7.951 -14.684 1.00 . A A .  3 MET HE1  1 1 
        9 15839 1 1  3 MET HE2  H   4.640  -8.142 -14.485 1.00 . A A .  3 MET HE2  1 1 
        9 15840 1 1  3 MET HE3  H   3.825  -8.871 -15.869 1.00 . A A .  3 MET HE3  1 1 
        9 15841 1 1  3 MET HG2  H   2.484  -8.391 -12.560 1.00 . A A .  3 MET HG2  1 1 
        9 15842 1 1  3 MET HG3  H   3.248  -9.622 -11.556 1.00 . A A .  3 MET HG3  1 1 
        9 15843 1 1  3 MET N    N  -0.565  -9.955 -10.558 1.00 . A A .  3 MET N    1 1 
        9 15844 1 1  3 MET O    O  -1.269  -9.053 -13.299 1.00 . A A .  3 MET O    1 1 
        9 15845 1 1  3 MET SD   S   3.461 -10.117 -13.875 1.00 . A A .  3 MET SD   1 1 
        9 15846 1 1  4 ILE C    C  -0.657  -6.304 -14.772 1.00 . A A .  4 ILE C    1 1 
        9 15847 1 1  4 ILE CA   C  -1.276  -6.283 -13.378 1.00 . A A .  4 ILE CA   1 1 
        9 15848 1 1  4 ILE CB   C  -1.364  -4.825 -12.890 1.00 . A A .  4 ILE CB   1 1 
        9 15849 1 1  4 ILE CD1  C  -3.519  -5.426 -11.676 1.00 . A A .  4 ILE CD1  1 1 
        9 15850 1 1  4 ILE CG1  C  -2.170  -4.747 -11.592 1.00 . A A .  4 ILE CG1  1 1 
        9 15851 1 1  4 ILE CG2  C  -1.988  -3.944 -13.962 1.00 . A A .  4 ILE CG2  1 1 
        9 15852 1 1  4 ILE H    H   0.059  -6.678 -11.784 1.00 . A A .  4 ILE H    1 1 
        9 15853 1 1  4 ILE HA   H  -2.278  -6.684 -13.434 1.00 . A A .  4 ILE HA   1 1 
        9 15854 1 1  4 ILE HB   H  -0.362  -4.470 -12.705 1.00 . A A .  4 ILE HB   1 1 
        9 15855 1 1  4 ILE HD11 H  -4.063  -5.043 -12.526 1.00 . A A .  4 ILE HD11 1 1 
        9 15856 1 1  4 ILE HD12 H  -3.380  -6.491 -11.786 1.00 . A A .  4 ILE HD12 1 1 
        9 15857 1 1  4 ILE HD13 H  -4.078  -5.228 -10.773 1.00 . A A .  4 ILE HD13 1 1 
        9 15858 1 1  4 ILE HG12 H  -1.611  -5.218 -10.799 1.00 . A A .  4 ILE HG12 1 1 
        9 15859 1 1  4 ILE HG13 H  -2.335  -3.708 -11.342 1.00 . A A .  4 ILE HG13 1 1 
        9 15860 1 1  4 ILE HG21 H  -2.937  -4.364 -14.264 1.00 . A A .  4 ILE HG21 1 1 
        9 15861 1 1  4 ILE HG22 H  -2.145  -2.952 -13.565 1.00 . A A .  4 ILE HG22 1 1 
        9 15862 1 1  4 ILE HG23 H  -1.329  -3.892 -14.815 1.00 . A A .  4 ILE HG23 1 1 
        9 15863 1 1  4 ILE N    N  -0.513  -7.110 -12.451 1.00 . A A .  4 ILE N    1 1 
        9 15864 1 1  4 ILE O    O  -1.339  -6.571 -15.762 1.00 . A A .  4 ILE O    1 1 
        9 15865 1 1  5 THR C    C   2.840  -5.754 -15.908 1.00 . A A .  5 THR C    1 1 
        9 15866 1 1  5 THR CA   C   1.352  -6.011 -16.113 1.00 . A A .  5 THR CA   1 1 
        9 15867 1 1  5 THR CB   C   0.784  -4.941 -17.064 1.00 . A A .  5 THR CB   1 1 
        9 15868 1 1  5 THR CG2  C   1.176  -3.545 -16.605 1.00 . A A .  5 THR CG2  1 1 
        9 15869 1 1  5 THR H    H   1.129  -5.820 -14.017 1.00 . A A .  5 THR H    1 1 
        9 15870 1 1  5 THR HA   H   1.224  -6.979 -16.576 1.00 . A A .  5 THR HA   1 1 
        9 15871 1 1  5 THR HB   H  -0.294  -5.015 -17.062 1.00 . A A .  5 THR HB   1 1 
        9 15872 1 1  5 THR HG1  H   0.619  -5.676 -18.887 1.00 . A A .  5 THR HG1  1 1 
        9 15873 1 1  5 THR HG21 H   0.722  -2.811 -17.254 1.00 . A A .  5 THR HG21 1 1 
        9 15874 1 1  5 THR HG22 H   2.251  -3.443 -16.641 1.00 . A A .  5 THR HG22 1 1 
        9 15875 1 1  5 THR HG23 H   0.834  -3.391 -15.593 1.00 . A A .  5 THR HG23 1 1 
        9 15876 1 1  5 THR N    N   0.640  -6.024 -14.841 1.00 . A A .  5 THR N    1 1 
        9 15877 1 1  5 THR O    O   3.322  -5.709 -14.776 1.00 . A A .  5 THR O    1 1 
        9 15878 1 1  5 THR OG1  O   1.265  -5.163 -18.395 1.00 . A A .  5 THR OG1  1 1 
        9 15879 1 1  6 SER C    C   5.394  -4.203 -17.895 1.00 . A A .  6 SER C    1 1 
        9 15880 1 1  6 SER CA   C   5.000  -5.334 -16.950 1.00 . A A .  6 SER CA   1 1 
        9 15881 1 1  6 SER CB   C   5.776  -6.604 -17.304 1.00 . A A .  6 SER CB   1 1 
        9 15882 1 1  6 SER H    H   3.123  -5.631 -17.883 1.00 . A A .  6 SER H    1 1 
        9 15883 1 1  6 SER HA   H   5.244  -5.043 -15.939 1.00 . A A .  6 SER HA   1 1 
        9 15884 1 1  6 SER HB2  H   6.833  -6.389 -17.301 1.00 . A A .  6 SER HB2  1 1 
        9 15885 1 1  6 SER HB3  H   5.561  -7.369 -16.572 1.00 . A A .  6 SER HB3  1 1 
        9 15886 1 1  6 SER HG   H   5.582  -8.027 -18.636 1.00 . A A .  6 SER HG   1 1 
        9 15887 1 1  6 SER N    N   3.564  -5.584 -17.009 1.00 . A A .  6 SER N    1 1 
        9 15888 1 1  6 SER O    O   4.776  -4.011 -18.942 1.00 . A A .  6 SER O    1 1 
        9 15889 1 1  6 SER OG   O   5.411  -7.084 -18.586 1.00 . A A .  6 SER OG   1 1 
        9 15890 1 1  7 PHE C    C   8.413  -2.437 -18.547 1.00 . A A .  7 PHE C    1 1 
        9 15891 1 1  7 PHE CA   C   6.905  -2.345 -18.331 1.00 . A A .  7 PHE CA   1 1 
        9 15892 1 1  7 PHE CB   C   6.554  -1.013 -17.665 1.00 . A A .  7 PHE CB   1 1 
        9 15893 1 1  7 PHE CD1  C   4.231  -1.156 -16.726 1.00 . A A .  7 PHE CD1  1 1 
        9 15894 1 1  7 PHE CD2  C   4.566   0.083 -18.735 1.00 . A A .  7 PHE CD2  1 1 
        9 15895 1 1  7 PHE CE1  C   2.882  -0.859 -16.763 1.00 . A A .  7 PHE CE1  1 1 
        9 15896 1 1  7 PHE CE2  C   3.218   0.384 -18.778 1.00 . A A .  7 PHE CE2  1 1 
        9 15897 1 1  7 PHE CG   C   5.088  -0.689 -17.710 1.00 . A A .  7 PHE CG   1 1 
        9 15898 1 1  7 PHE CZ   C   2.375  -0.089 -17.791 1.00 . A A .  7 PHE CZ   1 1 
        9 15899 1 1  7 PHE H    H   6.879  -3.661 -16.672 1.00 . A A .  7 PHE H    1 1 
        9 15900 1 1  7 PHE HA   H   6.412  -2.401 -19.289 1.00 . A A .  7 PHE HA   1 1 
        9 15901 1 1  7 PHE HB2  H   6.855  -1.046 -16.629 1.00 . A A .  7 PHE HB2  1 1 
        9 15902 1 1  7 PHE HB3  H   7.086  -0.218 -18.166 1.00 . A A .  7 PHE HB3  1 1 
        9 15903 1 1  7 PHE HD1  H   4.628  -1.759 -15.921 1.00 . A A .  7 PHE HD1  1 1 
        9 15904 1 1  7 PHE HD2  H   5.224   0.453 -19.508 1.00 . A A .  7 PHE HD2  1 1 
        9 15905 1 1  7 PHE HE1  H   2.226  -1.230 -15.990 1.00 . A A .  7 PHE HE1  1 1 
        9 15906 1 1  7 PHE HE2  H   2.824   0.986 -19.583 1.00 . A A .  7 PHE HE2  1 1 
        9 15907 1 1  7 PHE HZ   H   1.321   0.145 -17.822 1.00 . A A .  7 PHE HZ   1 1 
        9 15908 1 1  7 PHE N    N   6.427  -3.458 -17.518 1.00 . A A .  7 PHE N    1 1 
        9 15909 1 1  7 PHE O    O   9.115  -3.128 -17.809 1.00 . A A .  7 PHE O    1 1 
        9 15910 1 1  8 ALA C    C  10.957  -0.384 -19.563 1.00 . A A .  8 ALA C    1 1 
        9 15911 1 1  8 ALA CA   C  10.326  -1.737 -19.877 1.00 . A A .  8 ALA CA   1 1 
        9 15912 1 1  8 ALA CB   C  10.544  -2.097 -21.339 1.00 . A A .  8 ALA CB   1 1 
        9 15913 1 1  8 ALA H    H   8.292  -1.204 -20.116 1.00 . A A .  8 ALA H    1 1 
        9 15914 1 1  8 ALA HA   H  10.801  -2.494 -19.270 1.00 . A A .  8 ALA HA   1 1 
        9 15915 1 1  8 ALA HB1  H  11.491  -2.607 -21.445 1.00 . A A .  8 ALA HB1  1 1 
        9 15916 1 1  8 ALA HB2  H   9.747  -2.744 -21.673 1.00 . A A .  8 ALA HB2  1 1 
        9 15917 1 1  8 ALA HB3  H  10.551  -1.197 -21.934 1.00 . A A .  8 ALA HB3  1 1 
        9 15918 1 1  8 ALA N    N   8.902  -1.736 -19.564 1.00 . A A .  8 ALA N    1 1 
        9 15919 1 1  8 ALA O    O  12.055  -0.079 -20.027 1.00 . A A .  8 ALA O    1 1 
        9 15920 1 1  9 ASN C    C  10.287   2.118 -16.994 1.00 . A A .  9 ASN C    1 1 
        9 15921 1 1  9 ASN CA   C  10.749   1.743 -18.399 1.00 . A A .  9 ASN CA   1 1 
        9 15922 1 1  9 ASN CB   C  10.268   2.793 -19.403 1.00 . A A .  9 ASN CB   1 1 
        9 15923 1 1  9 ASN CG   C  11.346   3.176 -20.399 1.00 . A A .  9 ASN CG   1 1 
        9 15924 1 1  9 ASN H    H   9.387   0.123 -18.434 1.00 . A A .  9 ASN H    1 1 
        9 15925 1 1  9 ASN HA   H  11.828   1.711 -18.414 1.00 . A A .  9 ASN HA   1 1 
        9 15926 1 1  9 ASN HB2  H   9.424   2.399 -19.950 1.00 . A A .  9 ASN HB2  1 1 
        9 15927 1 1  9 ASN HB3  H   9.964   3.680 -18.869 1.00 . A A .  9 ASN HB3  1 1 
        9 15928 1 1  9 ASN HD21 H  12.005   4.598 -19.175 1.00 . A A .  9 ASN HD21 1 1 
        9 15929 1 1  9 ASN HD22 H  12.855   4.441 -20.671 1.00 . A A .  9 ASN HD22 1 1 
        9 15930 1 1  9 ASN N    N  10.256   0.422 -18.773 1.00 . A A .  9 ASN N    1 1 
        9 15931 1 1  9 ASN ND2  N  12.150   4.172 -20.046 1.00 . A A .  9 ASN ND2  1 1 
        9 15932 1 1  9 ASN O    O   9.152   1.853 -16.595 1.00 . A A .  9 ASN O    1 1 
        9 15933 1 1  9 ASN OD1  O  11.454   2.584 -21.472 1.00 . A A .  9 ASN OD1  1 1 
        9 15934 1 1 10 PRO C    C   9.895   4.328 -14.804 1.00 . A A . 10 PRO C    1 1 
        9 15935 1 1 10 PRO CA   C  10.893   3.176 -14.853 1.00 . A A . 10 PRO CA   1 1 
        9 15936 1 1 10 PRO CB   C  12.256   3.627 -14.323 1.00 . A A . 10 PRO CB   1 1 
        9 15937 1 1 10 PRO CD   C  12.556   3.098 -16.635 1.00 . A A . 10 PRO CD   1 1 
        9 15938 1 1 10 PRO CG   C  13.026   4.013 -15.538 1.00 . A A . 10 PRO CG   1 1 
        9 15939 1 1 10 PRO HA   H  10.524   2.356 -14.253 1.00 . A A . 10 PRO HA   1 1 
        9 15940 1 1 10 PRO HB2  H  12.125   4.465 -13.653 1.00 . A A . 10 PRO HB2  1 1 
        9 15941 1 1 10 PRO HB3  H  12.730   2.811 -13.799 1.00 . A A . 10 PRO HB3  1 1 
        9 15942 1 1 10 PRO HD2  H  12.555   3.614 -17.583 1.00 . A A . 10 PRO HD2  1 1 
        9 15943 1 1 10 PRO HD3  H  13.179   2.217 -16.683 1.00 . A A . 10 PRO HD3  1 1 
        9 15944 1 1 10 PRO HG2  H  12.818   5.041 -15.793 1.00 . A A . 10 PRO HG2  1 1 
        9 15945 1 1 10 PRO HG3  H  14.082   3.875 -15.362 1.00 . A A . 10 PRO HG3  1 1 
        9 15946 1 1 10 PRO N    N  11.185   2.750 -16.225 1.00 . A A . 10 PRO N    1 1 
        9 15947 1 1 10 PRO O    O   8.913   4.280 -14.063 1.00 . A A . 10 PRO O    1 1 
        9 15948 1 1 11 ARG C    C   7.829   6.109 -15.889 1.00 . A A . 11 ARG C    1 1 
        9 15949 1 1 11 ARG CA   C   9.277   6.527 -15.644 1.00 . A A . 11 ARG CA   1 1 
        9 15950 1 1 11 ARG CB   C   9.733   7.491 -16.741 1.00 . A A . 11 ARG CB   1 1 
        9 15951 1 1 11 ARG CD   C  10.751   7.693 -19.030 1.00 . A A . 11 ARG CD   1 1 
        9 15952 1 1 11 ARG CG   C   9.919   6.828 -18.096 1.00 . A A . 11 ARG CG   1 1 
        9 15953 1 1 11 ARG CZ   C  10.588   6.636 -21.243 1.00 . A A . 11 ARG CZ   1 1 
        9 15954 1 1 11 ARG H    H  10.951   5.342 -16.166 1.00 . A A . 11 ARG H    1 1 
        9 15955 1 1 11 ARG HA   H   9.338   7.026 -14.689 1.00 . A A . 11 ARG HA   1 1 
        9 15956 1 1 11 ARG HB2  H   8.995   8.273 -16.846 1.00 . A A . 11 ARG HB2  1 1 
        9 15957 1 1 11 ARG HB3  H  10.673   7.931 -16.447 1.00 . A A . 11 ARG HB3  1 1 
        9 15958 1 1 11 ARG HD2  H  10.127   8.488 -19.413 1.00 . A A . 11 ARG HD2  1 1 
        9 15959 1 1 11 ARG HD3  H  11.571   8.118 -18.470 1.00 . A A . 11 ARG HD3  1 1 
        9 15960 1 1 11 ARG HE   H  12.214   6.619 -20.088 1.00 . A A . 11 ARG HE   1 1 
        9 15961 1 1 11 ARG HG2  H  10.422   5.882 -17.957 1.00 . A A . 11 ARG HG2  1 1 
        9 15962 1 1 11 ARG HG3  H   8.950   6.661 -18.541 1.00 . A A . 11 ARG HG3  1 1 
        9 15963 1 1 11 ARG HH11 H   8.908   7.571 -20.622 1.00 . A A . 11 ARG HH11 1 1 
        9 15964 1 1 11 ARG HH12 H   8.807   6.821 -22.181 1.00 . A A . 11 ARG HH12 1 1 
        9 15965 1 1 11 ARG HH21 H  12.094   5.628 -22.139 1.00 . A A . 11 ARG HH21 1 1 
        9 15966 1 1 11 ARG HH22 H  10.620   5.715 -23.042 1.00 . A A . 11 ARG HH22 1 1 
        9 15967 1 1 11 ARG N    N  10.152   5.362 -15.598 1.00 . A A . 11 ARG N    1 1 
        9 15968 1 1 11 ARG NE   N  11.287   6.929 -20.152 1.00 . A A . 11 ARG NE   1 1 
        9 15969 1 1 11 ARG NH1  N   9.331   7.042 -21.358 1.00 . A A . 11 ARG NH1  1 1 
        9 15970 1 1 11 ARG NH2  N  11.146   5.935 -22.222 1.00 . A A . 11 ARG NH2  1 1 
        9 15971 1 1 11 ARG O    O   6.916   6.563 -15.199 1.00 . A A . 11 ARG O    1 1 
        9 15972 1 1 12 VAL C    C   5.648   4.055 -16.024 1.00 . A A . 12 VAL C    1 1 
        9 15973 1 1 12 VAL CA   C   6.292   4.762 -17.211 1.00 . A A . 12 VAL CA   1 1 
        9 15974 1 1 12 VAL CB   C   6.327   3.799 -18.412 1.00 . A A . 12 VAL CB   1 1 
        9 15975 1 1 12 VAL CG1  C   4.936   3.256 -18.701 1.00 . A A . 12 VAL CG1  1 1 
        9 15976 1 1 12 VAL CG2  C   6.902   4.494 -19.636 1.00 . A A . 12 VAL CG2  1 1 
        9 15977 1 1 12 VAL H    H   8.395   4.916 -17.390 1.00 . A A . 12 VAL H    1 1 
        9 15978 1 1 12 VAL HA   H   5.688   5.617 -17.479 1.00 . A A . 12 VAL HA   1 1 
        9 15979 1 1 12 VAL HB   H   6.969   2.967 -18.161 1.00 . A A . 12 VAL HB   1 1 
        9 15980 1 1 12 VAL HG11 H   4.612   2.638 -17.876 1.00 . A A . 12 VAL HG11 1 1 
        9 15981 1 1 12 VAL HG12 H   4.247   4.078 -18.829 1.00 . A A . 12 VAL HG12 1 1 
        9 15982 1 1 12 VAL HG13 H   4.962   2.664 -19.604 1.00 . A A . 12 VAL HG13 1 1 
        9 15983 1 1 12 VAL HG21 H   7.242   3.753 -20.344 1.00 . A A . 12 VAL HG21 1 1 
        9 15984 1 1 12 VAL HG22 H   6.139   5.106 -20.095 1.00 . A A . 12 VAL HG22 1 1 
        9 15985 1 1 12 VAL HG23 H   7.733   5.117 -19.340 1.00 . A A . 12 VAL HG23 1 1 
        9 15986 1 1 12 VAL N    N   7.628   5.242 -16.875 1.00 . A A . 12 VAL N    1 1 
        9 15987 1 1 12 VAL O    O   4.511   4.348 -15.656 1.00 . A A . 12 VAL O    1 1 
        9 15988 1 1 13 ALA C    C   5.357   3.313 -13.201 1.00 . A A . 13 ALA C    1 1 
        9 15989 1 1 13 ALA CA   C   5.885   2.374 -14.280 1.00 . A A . 13 ALA CA   1 1 
        9 15990 1 1 13 ALA CB   C   6.980   1.481 -13.716 1.00 . A A . 13 ALA CB   1 1 
        9 15991 1 1 13 ALA H    H   7.283   2.934 -15.767 1.00 . A A . 13 ALA H    1 1 
        9 15992 1 1 13 ALA HA   H   5.077   1.742 -14.619 1.00 . A A . 13 ALA HA   1 1 
        9 15993 1 1 13 ALA HB1  H   6.976   0.535 -14.238 1.00 . A A . 13 ALA HB1  1 1 
        9 15994 1 1 13 ALA HB2  H   7.938   1.961 -13.847 1.00 . A A . 13 ALA HB2  1 1 
        9 15995 1 1 13 ALA HB3  H   6.801   1.313 -12.665 1.00 . A A . 13 ALA HB3  1 1 
        9 15996 1 1 13 ALA N    N   6.383   3.122 -15.428 1.00 . A A . 13 ALA N    1 1 
        9 15997 1 1 13 ALA O    O   4.212   3.191 -12.766 1.00 . A A . 13 ALA O    1 1 
        9 15998 1 1 14 GLN C    C   4.558   5.966 -12.146 1.00 . A A . 14 GLN C    1 1 
        9 15999 1 1 14 GLN CA   C   5.816   5.205 -11.741 1.00 . A A . 14 GLN CA   1 1 
        9 16000 1 1 14 GLN CB   C   6.959   6.188 -11.480 1.00 . A A . 14 GLN CB   1 1 
        9 16001 1 1 14 GLN CD   C   7.244   6.900  -9.072 1.00 . A A . 14 GLN CD   1 1 
        9 16002 1 1 14 GLN CG   C   6.634   7.230 -10.421 1.00 . A A . 14 GLN CG   1 1 
        9 16003 1 1 14 GLN H    H   7.098   4.293 -13.157 1.00 . A A . 14 GLN H    1 1 
        9 16004 1 1 14 GLN HA   H   5.613   4.654 -10.836 1.00 . A A . 14 GLN HA   1 1 
        9 16005 1 1 14 GLN HB2  H   7.827   5.635 -11.156 1.00 . A A . 14 GLN HB2  1 1 
        9 16006 1 1 14 GLN HB3  H   7.192   6.704 -12.400 1.00 . A A . 14 GLN HB3  1 1 
        9 16007 1 1 14 GLN HE21 H   5.802   5.578  -8.716 1.00 . A A . 14 GLN HE21 1 1 
        9 16008 1 1 14 GLN HE22 H   6.985   5.752  -7.470 1.00 . A A . 14 GLN HE22 1 1 
        9 16009 1 1 14 GLN HG2  H   7.016   8.186 -10.746 1.00 . A A . 14 GLN HG2  1 1 
        9 16010 1 1 14 GLN HG3  H   5.562   7.290 -10.310 1.00 . A A . 14 GLN HG3  1 1 
        9 16011 1 1 14 GLN N    N   6.199   4.247 -12.772 1.00 . A A . 14 GLN N    1 1 
        9 16012 1 1 14 GLN NE2  N   6.613   5.985  -8.345 1.00 . A A . 14 GLN NE2  1 1 
        9 16013 1 1 14 GLN O    O   3.599   6.050 -11.379 1.00 . A A . 14 GLN O    1 1 
        9 16014 1 1 14 GLN OE1  O   8.270   7.462  -8.687 1.00 . A A . 14 GLN OE1  1 1 
        9 16015 1 1 15 ALA C    C   2.139   6.465 -13.735 1.00 . A A . 15 ALA C    1 1 
        9 16016 1 1 15 ALA CA   C   3.428   7.271 -13.861 1.00 . A A . 15 ALA CA   1 1 
        9 16017 1 1 15 ALA CB   C   3.662   7.673 -15.309 1.00 . A A . 15 ALA CB   1 1 
        9 16018 1 1 15 ALA H    H   5.363   6.417 -13.919 1.00 . A A . 15 ALA H    1 1 
        9 16019 1 1 15 ALA HA   H   3.335   8.173 -13.273 1.00 . A A . 15 ALA HA   1 1 
        9 16020 1 1 15 ALA HB1  H   4.427   8.434 -15.352 1.00 . A A . 15 ALA HB1  1 1 
        9 16021 1 1 15 ALA HB2  H   3.980   6.810 -15.875 1.00 . A A . 15 ALA HB2  1 1 
        9 16022 1 1 15 ALA HB3  H   2.745   8.060 -15.728 1.00 . A A . 15 ALA HB3  1 1 
        9 16023 1 1 15 ALA N    N   4.569   6.519 -13.354 1.00 . A A . 15 ALA N    1 1 
        9 16024 1 1 15 ALA O    O   1.116   6.978 -13.282 1.00 . A A . 15 ALA O    1 1 
        9 16025 1 1 16 PHE C    C   0.513   4.216 -12.643 1.00 . A A . 16 PHE C    1 1 
        9 16026 1 1 16 PHE CA   C   1.033   4.324 -14.073 1.00 . A A . 16 PHE CA   1 1 
        9 16027 1 1 16 PHE CB   C   1.385   2.933 -14.606 1.00 . A A . 16 PHE CB   1 1 
        9 16028 1 1 16 PHE CD1  C   1.755   3.154 -17.078 1.00 . A A . 16 PHE CD1  1 1 
        9 16029 1 1 16 PHE CD2  C  -0.226   2.064 -16.323 1.00 . A A . 16 PHE CD2  1 1 
        9 16030 1 1 16 PHE CE1  C   1.371   2.953 -18.390 1.00 . A A . 16 PHE CE1  1 1 
        9 16031 1 1 16 PHE CE2  C  -0.616   1.859 -17.633 1.00 . A A . 16 PHE CE2  1 1 
        9 16032 1 1 16 PHE CG   C   0.963   2.713 -16.031 1.00 . A A . 16 PHE CG   1 1 
        9 16033 1 1 16 PHE CZ   C   0.183   2.305 -18.668 1.00 . A A . 16 PHE CZ   1 1 
        9 16034 1 1 16 PHE H    H   3.041   4.849 -14.492 1.00 . A A . 16 PHE H    1 1 
        9 16035 1 1 16 PHE HA   H   0.260   4.752 -14.693 1.00 . A A . 16 PHE HA   1 1 
        9 16036 1 1 16 PHE HB2  H   2.454   2.795 -14.552 1.00 . A A . 16 PHE HB2  1 1 
        9 16037 1 1 16 PHE HB3  H   0.898   2.188 -13.995 1.00 . A A . 16 PHE HB3  1 1 
        9 16038 1 1 16 PHE HD1  H   2.685   3.661 -16.862 1.00 . A A . 16 PHE HD1  1 1 
        9 16039 1 1 16 PHE HD2  H  -0.853   1.716 -15.515 1.00 . A A . 16 PHE HD2  1 1 
        9 16040 1 1 16 PHE HE1  H   1.998   3.303 -19.197 1.00 . A A . 16 PHE HE1  1 1 
        9 16041 1 1 16 PHE HE2  H  -1.545   1.353 -17.847 1.00 . A A . 16 PHE HE2  1 1 
        9 16042 1 1 16 PHE HZ   H  -0.120   2.146 -19.692 1.00 . A A . 16 PHE HZ   1 1 
        9 16043 1 1 16 PHE N    N   2.196   5.200 -14.139 1.00 . A A . 16 PHE N    1 1 
        9 16044 1 1 16 PHE O    O  -0.619   4.600 -12.351 1.00 . A A . 16 PHE O    1 1 
        9 16045 1 1 17 VAL C    C   0.575   4.867  -9.737 1.00 . A A . 17 VAL C    1 1 
        9 16046 1 1 17 VAL CA   C   0.977   3.531 -10.353 1.00 . A A . 17 VAL CA   1 1 
        9 16047 1 1 17 VAL CB   C   2.129   2.925  -9.531 1.00 . A A . 17 VAL CB   1 1 
        9 16048 1 1 17 VAL CG1  C   2.444   1.516 -10.009 1.00 . A A . 17 VAL CG1  1 1 
        9 16049 1 1 17 VAL CG2  C   3.363   3.811  -9.610 1.00 . A A . 17 VAL CG2  1 1 
        9 16050 1 1 17 VAL H    H   2.240   3.402 -12.047 1.00 . A A . 17 VAL H    1 1 
        9 16051 1 1 17 VAL HA   H   0.135   2.856 -10.306 1.00 . A A . 17 VAL HA   1 1 
        9 16052 1 1 17 VAL HB   H   1.818   2.870  -8.498 1.00 . A A . 17 VAL HB   1 1 
        9 16053 1 1 17 VAL HG11 H   1.542   1.053 -10.382 1.00 . A A . 17 VAL HG11 1 1 
        9 16054 1 1 17 VAL HG12 H   3.181   1.559 -10.797 1.00 . A A . 17 VAL HG12 1 1 
        9 16055 1 1 17 VAL HG13 H   2.831   0.934  -9.185 1.00 . A A . 17 VAL HG13 1 1 
        9 16056 1 1 17 VAL HG21 H   4.143   3.398  -8.988 1.00 . A A . 17 VAL HG21 1 1 
        9 16057 1 1 17 VAL HG22 H   3.707   3.860 -10.633 1.00 . A A . 17 VAL HG22 1 1 
        9 16058 1 1 17 VAL HG23 H   3.117   4.805  -9.266 1.00 . A A . 17 VAL HG23 1 1 
        9 16059 1 1 17 VAL N    N   1.350   3.690 -11.754 1.00 . A A . 17 VAL N    1 1 
        9 16060 1 1 17 VAL O    O  -0.151   4.910  -8.744 1.00 . A A . 17 VAL O    1 1 
        9 16061 1 1 18 ASP C    C  -0.731   7.626 -10.073 1.00 . A A . 18 ASP C    1 1 
        9 16062 1 1 18 ASP CA   C   0.740   7.292  -9.845 1.00 . A A . 18 ASP CA   1 1 
        9 16063 1 1 18 ASP CB   C   1.624   8.330 -10.537 1.00 . A A . 18 ASP CB   1 1 
        9 16064 1 1 18 ASP CG   C   1.604   9.672  -9.832 1.00 . A A . 18 ASP CG   1 1 
        9 16065 1 1 18 ASP H    H   1.625   5.854 -11.122 1.00 . A A . 18 ASP H    1 1 
        9 16066 1 1 18 ASP HA   H   0.940   7.313  -8.784 1.00 . A A . 18 ASP HA   1 1 
        9 16067 1 1 18 ASP HB2  H   2.643   7.970 -10.557 1.00 . A A . 18 ASP HB2  1 1 
        9 16068 1 1 18 ASP HB3  H   1.277   8.470 -11.550 1.00 . A A . 18 ASP HB3  1 1 
        9 16069 1 1 18 ASP N    N   1.051   5.954 -10.333 1.00 . A A . 18 ASP N    1 1 
        9 16070 1 1 18 ASP O    O  -1.470   7.899  -9.126 1.00 . A A . 18 ASP O    1 1 
        9 16071 1 1 18 ASP OD1  O   1.257   9.707  -8.633 1.00 . A A . 18 ASP OD1  1 1 
        9 16072 1 1 18 ASP OD2  O   1.935  10.687 -10.479 1.00 . A A . 18 ASP OD2  1 1 
        9 16073 1 1 19 TYR C    C  -3.482   6.859 -11.113 1.00 . A A . 19 TYR C    1 1 
        9 16074 1 1 19 TYR CA   C  -2.531   7.905 -11.686 1.00 . A A . 19 TYR CA   1 1 
        9 16075 1 1 19 TYR CB   C  -2.688   7.975 -13.206 1.00 . A A . 19 TYR CB   1 1 
        9 16076 1 1 19 TYR CD1  C  -4.518   6.356 -13.843 1.00 . A A . 19 TYR CD1  1 1 
        9 16077 1 1 19 TYR CD2  C  -2.270   5.784 -14.391 1.00 . A A . 19 TYR CD2  1 1 
        9 16078 1 1 19 TYR CE1  C  -4.962   5.176 -14.407 1.00 . A A . 19 TYR CE1  1 1 
        9 16079 1 1 19 TYR CE2  C  -2.705   4.602 -14.959 1.00 . A A . 19 TYR CE2  1 1 
        9 16080 1 1 19 TYR CG   C  -3.168   6.682 -13.825 1.00 . A A . 19 TYR CG   1 1 
        9 16081 1 1 19 TYR CZ   C  -4.051   4.302 -14.964 1.00 . A A . 19 TYR CZ   1 1 
        9 16082 1 1 19 TYR H    H  -0.513   7.377 -12.044 1.00 . A A . 19 TYR H    1 1 
        9 16083 1 1 19 TYR HA   H  -2.777   8.869 -11.264 1.00 . A A . 19 TYR HA   1 1 
        9 16084 1 1 19 TYR HB2  H  -3.402   8.745 -13.453 1.00 . A A . 19 TYR HB2  1 1 
        9 16085 1 1 19 TYR HB3  H  -1.734   8.221 -13.649 1.00 . A A . 19 TYR HB3  1 1 
        9 16086 1 1 19 TYR HD1  H  -5.229   7.043 -13.406 1.00 . A A . 19 TYR HD1  1 1 
        9 16087 1 1 19 TYR HD2  H  -1.217   6.022 -14.385 1.00 . A A . 19 TYR HD2  1 1 
        9 16088 1 1 19 TYR HE1  H  -6.016   4.940 -14.411 1.00 . A A . 19 TYR HE1  1 1 
        9 16089 1 1 19 TYR HE2  H  -1.992   3.918 -15.394 1.00 . A A . 19 TYR HE2  1 1 
        9 16090 1 1 19 TYR HH   H  -4.049   2.385 -15.100 1.00 . A A . 19 TYR HH   1 1 
        9 16091 1 1 19 TYR N    N  -1.149   7.602 -11.333 1.00 . A A . 19 TYR N    1 1 
        9 16092 1 1 19 TYR O    O  -4.671   7.119 -10.929 1.00 . A A . 19 TYR O    1 1 
        9 16093 1 1 19 TYR OH   O  -4.487   3.125 -15.527 1.00 . A A . 19 TYR OH   1 1 
        9 16094 1 1 20 MET C    C  -3.984   4.794  -8.785 1.00 . A A . 20 MET C    1 1 
        9 16095 1 1 20 MET CA   C  -3.748   4.589 -10.278 1.00 . A A . 20 MET CA   1 1 
        9 16096 1 1 20 MET CB   C  -3.058   3.245 -10.517 1.00 . A A . 20 MET CB   1 1 
        9 16097 1 1 20 MET CE   C  -5.549   2.230 -12.544 1.00 . A A . 20 MET CE   1 1 
        9 16098 1 1 20 MET CG   C  -2.915   2.888 -11.988 1.00 . A A . 20 MET CG   1 1 
        9 16099 1 1 20 MET H    H  -1.994   5.527 -11.001 1.00 . A A . 20 MET H    1 1 
        9 16100 1 1 20 MET HA   H  -4.702   4.588 -10.784 1.00 . A A . 20 MET HA   1 1 
        9 16101 1 1 20 MET HB2  H  -2.071   3.277 -10.080 1.00 . A A . 20 MET HB2  1 1 
        9 16102 1 1 20 MET HB3  H  -3.631   2.467 -10.035 1.00 . A A . 20 MET HB3  1 1 
        9 16103 1 1 20 MET HE1  H  -6.078   1.854 -13.407 1.00 . A A . 20 MET HE1  1 1 
        9 16104 1 1 20 MET HE2  H  -6.105   1.990 -11.649 1.00 . A A . 20 MET HE2  1 1 
        9 16105 1 1 20 MET HE3  H  -5.442   3.302 -12.626 1.00 . A A . 20 MET HE3  1 1 
        9 16106 1 1 20 MET HG2  H  -3.213   3.739 -12.582 1.00 . A A . 20 MET HG2  1 1 
        9 16107 1 1 20 MET HG3  H  -1.880   2.655 -12.189 1.00 . A A . 20 MET HG3  1 1 
        9 16108 1 1 20 MET N    N  -2.948   5.675 -10.832 1.00 . A A . 20 MET N    1 1 
        9 16109 1 1 20 MET O    O  -5.075   4.536  -8.278 1.00 . A A . 20 MET O    1 1 
        9 16110 1 1 20 MET SD   S  -3.928   1.473 -12.460 1.00 . A A . 20 MET SD   1 1 
        9 16111 1 1 21 ALA C    C  -3.964   6.684  -6.355 1.00 . A A . 21 ALA C    1 1 
        9 16112 1 1 21 ALA CA   C  -3.049   5.501  -6.652 1.00 . A A . 21 ALA CA   1 1 
        9 16113 1 1 21 ALA CB   C  -1.667   5.739  -6.063 1.00 . A A . 21 ALA CB   1 1 
        9 16114 1 1 21 ALA H    H  -2.109   5.446  -8.547 1.00 . A A . 21 ALA H    1 1 
        9 16115 1 1 21 ALA HA   H  -3.462   4.615  -6.192 1.00 . A A . 21 ALA HA   1 1 
        9 16116 1 1 21 ALA HB1  H  -1.764   6.051  -5.033 1.00 . A A . 21 ALA HB1  1 1 
        9 16117 1 1 21 ALA HB2  H  -1.093   4.826  -6.111 1.00 . A A . 21 ALA HB2  1 1 
        9 16118 1 1 21 ALA HB3  H  -1.164   6.511  -6.627 1.00 . A A . 21 ALA HB3  1 1 
        9 16119 1 1 21 ALA N    N  -2.953   5.259  -8.086 1.00 . A A . 21 ALA N    1 1 
        9 16120 1 1 21 ALA O    O  -4.778   6.636  -5.432 1.00 . A A . 21 ALA O    1 1 
        9 16121 1 1 22 THR C    C  -6.095   8.676  -7.319 1.00 . A A . 22 THR C    1 1 
        9 16122 1 1 22 THR CA   C  -4.638   8.943  -6.961 1.00 . A A . 22 THR CA   1 1 
        9 16123 1 1 22 THR CB   C  -4.116  10.111  -7.818 1.00 . A A . 22 THR CB   1 1 
        9 16124 1 1 22 THR CG2  C  -4.292   9.816  -9.300 1.00 . A A . 22 THR CG2  1 1 
        9 16125 1 1 22 THR H    H  -3.159   7.724  -7.860 1.00 . A A . 22 THR H    1 1 
        9 16126 1 1 22 THR HA   H  -4.580   9.232  -5.922 1.00 . A A . 22 THR HA   1 1 
        9 16127 1 1 22 THR HB   H  -3.062  10.244  -7.616 1.00 . A A . 22 THR HB   1 1 
        9 16128 1 1 22 THR HG1  H  -5.668  11.324  -7.914 1.00 . A A . 22 THR HG1  1 1 
        9 16129 1 1 22 THR HG21 H  -3.877   8.845  -9.526 1.00 . A A . 22 THR HG21 1 1 
        9 16130 1 1 22 THR HG22 H  -3.781  10.570  -9.880 1.00 . A A . 22 THR HG22 1 1 
        9 16131 1 1 22 THR HG23 H  -5.343   9.824  -9.545 1.00 . A A . 22 THR HG23 1 1 
        9 16132 1 1 22 THR N    N  -3.825   7.746  -7.141 1.00 . A A . 22 THR N    1 1 
        9 16133 1 1 22 THR O    O  -6.975   9.481  -7.015 1.00 . A A . 22 THR O    1 1 
        9 16134 1 1 22 THR OG1  O  -4.812  11.316  -7.480 1.00 . A A . 22 THR OG1  1 1 
        9 16135 1 1 23 GLN C    C  -8.345   6.272  -7.319 1.00 . A A . 23 GLN C    1 1 
        9 16136 1 1 23 GLN CA   C  -7.696   7.171  -8.366 1.00 . A A . 23 GLN CA   1 1 
        9 16137 1 1 23 GLN CB   C  -7.673   6.462  -9.721 1.00 . A A . 23 GLN CB   1 1 
        9 16138 1 1 23 GLN CD   C  -8.965   8.221 -10.995 1.00 . A A . 23 GLN CD   1 1 
        9 16139 1 1 23 GLN CG   C  -7.684   7.414 -10.906 1.00 . A A . 23 GLN CG   1 1 
        9 16140 1 1 23 GLN H    H  -5.600   6.942  -8.181 1.00 . A A . 23 GLN H    1 1 
        9 16141 1 1 23 GLN HA   H  -8.276   8.077  -8.453 1.00 . A A . 23 GLN HA   1 1 
        9 16142 1 1 23 GLN HB2  H  -6.782   5.855  -9.782 1.00 . A A . 23 GLN HB2  1 1 
        9 16143 1 1 23 GLN HB3  H  -8.541   5.822  -9.793 1.00 . A A . 23 GLN HB3  1 1 
        9 16144 1 1 23 GLN HE21 H  -8.050   9.805 -10.217 1.00 . A A . 23 GLN HE21 1 1 
        9 16145 1 1 23 GLN HE22 H  -9.718  10.019 -10.609 1.00 . A A . 23 GLN HE22 1 1 
        9 16146 1 1 23 GLN HG2  H  -6.853   8.097 -10.810 1.00 . A A . 23 GLN HG2  1 1 
        9 16147 1 1 23 GLN HG3  H  -7.574   6.839 -11.814 1.00 . A A . 23 GLN HG3  1 1 
        9 16148 1 1 23 GLN N    N  -6.343   7.542  -7.967 1.00 . A A . 23 GLN N    1 1 
        9 16149 1 1 23 GLN NE2  N  -8.906   9.475 -10.563 1.00 . A A . 23 GLN NE2  1 1 
        9 16150 1 1 23 GLN O    O  -9.515   5.911  -7.436 1.00 . A A . 23 GLN O    1 1 
        9 16151 1 1 23 GLN OE1  O  -9.996   7.722 -11.446 1.00 . A A . 23 GLN OE1  1 1 
        9 16152 1 1 24 GLY C    C  -7.626   3.623  -5.378 1.00 . A A . 24 GLY C    1 1 
        9 16153 1 1 24 GLY CA   C  -8.094   5.059  -5.242 1.00 . A A . 24 GLY CA   1 1 
        9 16154 1 1 24 GLY H    H  -6.650   6.232  -6.254 1.00 . A A . 24 GLY H    1 1 
        9 16155 1 1 24 GLY HA2  H  -7.767   5.444  -4.288 1.00 . A A . 24 GLY HA2  1 1 
        9 16156 1 1 24 GLY HA3  H  -9.173   5.079  -5.276 1.00 . A A . 24 GLY HA3  1 1 
        9 16157 1 1 24 GLY N    N  -7.576   5.913  -6.295 1.00 . A A . 24 GLY N    1 1 
        9 16158 1 1 24 GLY O    O  -8.144   2.728  -4.710 1.00 . A A . 24 GLY O    1 1 
        9 16159 1 1 25 VAL C    C  -4.599   2.037  -6.263 1.00 . A A . 25 VAL C    1 1 
        9 16160 1 1 25 VAL CA   C  -6.109   2.065  -6.471 1.00 . A A . 25 VAL CA   1 1 
        9 16161 1 1 25 VAL CB   C  -6.430   1.560  -7.890 1.00 . A A . 25 VAL CB   1 1 
        9 16162 1 1 25 VAL CG1  C  -6.218   0.057  -7.984 1.00 . A A . 25 VAL CG1  1 1 
        9 16163 1 1 25 VAL CG2  C  -7.854   1.931  -8.278 1.00 . A A . 25 VAL CG2  1 1 
        9 16164 1 1 25 VAL H    H  -6.274   4.156  -6.751 1.00 . A A . 25 VAL H    1 1 
        9 16165 1 1 25 VAL HA   H  -6.573   1.396  -5.760 1.00 . A A . 25 VAL HA   1 1 
        9 16166 1 1 25 VAL HB   H  -5.755   2.040  -8.583 1.00 . A A . 25 VAL HB   1 1 
        9 16167 1 1 25 VAL HG11 H  -6.110  -0.353  -6.990 1.00 . A A . 25 VAL HG11 1 1 
        9 16168 1 1 25 VAL HG12 H  -7.068  -0.397  -8.471 1.00 . A A . 25 VAL HG12 1 1 
        9 16169 1 1 25 VAL HG13 H  -5.324  -0.145  -8.555 1.00 . A A . 25 VAL HG13 1 1 
        9 16170 1 1 25 VAL HG21 H  -8.321   1.093  -8.774 1.00 . A A . 25 VAL HG21 1 1 
        9 16171 1 1 25 VAL HG22 H  -8.416   2.182  -7.389 1.00 . A A . 25 VAL HG22 1 1 
        9 16172 1 1 25 VAL HG23 H  -7.837   2.781  -8.943 1.00 . A A . 25 VAL HG23 1 1 
        9 16173 1 1 25 VAL N    N  -6.646   3.402  -6.248 1.00 . A A . 25 VAL N    1 1 
        9 16174 1 1 25 VAL O    O  -3.844   2.617  -7.044 1.00 . A A . 25 VAL O    1 1 
        9 16175 1 1 26 ILE C    C  -2.077   0.171  -5.738 1.00 . A A . 26 ILE C    1 1 
        9 16176 1 1 26 ILE CA   C  -2.745   1.254  -4.896 1.00 . A A . 26 ILE CA   1 1 
        9 16177 1 1 26 ILE CB   C  -2.515   0.944  -3.406 1.00 . A A . 26 ILE CB   1 1 
        9 16178 1 1 26 ILE CD1  C  -2.526   3.413  -2.788 1.00 . A A . 26 ILE CD1  1 1 
        9 16179 1 1 26 ILE CG1  C  -3.121   2.045  -2.534 1.00 . A A . 26 ILE CG1  1 1 
        9 16180 1 1 26 ILE CG2  C  -1.028   0.791  -3.119 1.00 . A A . 26 ILE CG2  1 1 
        9 16181 1 1 26 ILE H    H  -4.816   0.918  -4.621 1.00 . A A . 26 ILE H    1 1 
        9 16182 1 1 26 ILE HA   H  -2.284   2.205  -5.121 1.00 . A A . 26 ILE HA   1 1 
        9 16183 1 1 26 ILE HB   H  -2.999   0.006  -3.177 1.00 . A A . 26 ILE HB   1 1 
        9 16184 1 1 26 ILE HD11 H  -3.239   4.023  -3.321 1.00 . A A . 26 ILE HD11 1 1 
        9 16185 1 1 26 ILE HD12 H  -2.283   3.881  -1.846 1.00 . A A . 26 ILE HD12 1 1 
        9 16186 1 1 26 ILE HD13 H  -1.628   3.310  -3.380 1.00 . A A . 26 ILE HD13 1 1 
        9 16187 1 1 26 ILE HG12 H  -4.181   2.105  -2.724 1.00 . A A . 26 ILE HG12 1 1 
        9 16188 1 1 26 ILE HG13 H  -2.960   1.800  -1.494 1.00 . A A . 26 ILE HG13 1 1 
        9 16189 1 1 26 ILE HG21 H  -0.811   1.172  -2.132 1.00 . A A . 26 ILE HG21 1 1 
        9 16190 1 1 26 ILE HG22 H  -0.758  -0.253  -3.169 1.00 . A A . 26 ILE HG22 1 1 
        9 16191 1 1 26 ILE HG23 H  -0.462   1.346  -3.852 1.00 . A A . 26 ILE HG23 1 1 
        9 16192 1 1 26 ILE N    N  -4.165   1.359  -5.206 1.00 . A A . 26 ILE N    1 1 
        9 16193 1 1 26 ILE O    O  -2.584  -0.946  -5.848 1.00 . A A . 26 ILE O    1 1 
        9 16194 1 1 27 LEU C    C   1.253  -0.546  -6.699 1.00 . A A . 27 LEU C    1 1 
        9 16195 1 1 27 LEU CA   C  -0.197  -0.435  -7.160 1.00 . A A . 27 LEU CA   1 1 
        9 16196 1 1 27 LEU CB   C  -0.246  -0.001  -8.626 1.00 . A A . 27 LEU CB   1 1 
        9 16197 1 1 27 LEU CD1  C  -1.426  -1.985  -9.603 1.00 . A A . 27 LEU CD1  1 1 
        9 16198 1 1 27 LEU CD2  C  -2.750  -0.045  -8.744 1.00 . A A . 27 LEU CD2  1 1 
        9 16199 1 1 27 LEU CG   C  -1.460  -0.475  -9.426 1.00 . A A . 27 LEU CG   1 1 
        9 16200 1 1 27 LEU H    H  -0.582   1.414  -6.205 1.00 . A A . 27 LEU H    1 1 
        9 16201 1 1 27 LEU HA   H  -0.668  -1.401  -7.063 1.00 . A A . 27 LEU HA   1 1 
        9 16202 1 1 27 LEU HB2  H  -0.234   1.078  -8.652 1.00 . A A . 27 LEU HB2  1 1 
        9 16203 1 1 27 LEU HB3  H   0.641  -0.381  -9.113 1.00 . A A . 27 LEU HB3  1 1 
        9 16204 1 1 27 LEU HD11 H  -2.432  -2.356  -9.724 1.00 . A A . 27 LEU HD11 1 1 
        9 16205 1 1 27 LEU HD12 H  -0.977  -2.439  -8.732 1.00 . A A . 27 LEU HD12 1 1 
        9 16206 1 1 27 LEU HD13 H  -0.842  -2.232 -10.478 1.00 . A A . 27 LEU HD13 1 1 
        9 16207 1 1 27 LEU HD21 H  -2.559   0.821  -8.127 1.00 . A A . 27 LEU HD21 1 1 
        9 16208 1 1 27 LEU HD22 H  -3.117  -0.852  -8.126 1.00 . A A . 27 LEU HD22 1 1 
        9 16209 1 1 27 LEU HD23 H  -3.488   0.201  -9.492 1.00 . A A . 27 LEU HD23 1 1 
        9 16210 1 1 27 LEU HG   H  -1.434  -0.024 -10.409 1.00 . A A . 27 LEU HG   1 1 
        9 16211 1 1 27 LEU N    N  -0.937   0.509  -6.329 1.00 . A A . 27 LEU N    1 1 
        9 16212 1 1 27 LEU O    O   1.762   0.329  -5.998 1.00 . A A . 27 LEU O    1 1 
        9 16213 1 1 28 THR C    C   4.167  -2.112  -7.960 1.00 . A A . 28 THR C    1 1 
        9 16214 1 1 28 THR CA   C   3.306  -1.853  -6.730 1.00 . A A . 28 THR CA   1 1 
        9 16215 1 1 28 THR CB   C   3.443  -3.042  -5.760 1.00 . A A . 28 THR CB   1 1 
        9 16216 1 1 28 THR CG2  C   4.362  -2.691  -4.600 1.00 . A A . 28 THR CG2  1 1 
        9 16217 1 1 28 THR H    H   1.454  -2.288  -7.658 1.00 . A A . 28 THR H    1 1 
        9 16218 1 1 28 THR HA   H   3.666  -0.965  -6.231 1.00 . A A . 28 THR HA   1 1 
        9 16219 1 1 28 THR HB   H   3.870  -3.877  -6.298 1.00 . A A . 28 THR HB   1 1 
        9 16220 1 1 28 THR HG1  H   1.537  -3.491  -5.990 1.00 . A A . 28 THR HG1  1 1 
        9 16221 1 1 28 THR HG21 H   4.174  -3.362  -3.775 1.00 . A A . 28 THR HG21 1 1 
        9 16222 1 1 28 THR HG22 H   4.174  -1.674  -4.287 1.00 . A A . 28 THR HG22 1 1 
        9 16223 1 1 28 THR HG23 H   5.390  -2.786  -4.914 1.00 . A A . 28 THR HG23 1 1 
        9 16224 1 1 28 THR N    N   1.915  -1.627  -7.100 1.00 . A A . 28 THR N    1 1 
        9 16225 1 1 28 THR O    O   3.737  -2.781  -8.900 1.00 . A A . 28 THR O    1 1 
        9 16226 1 1 28 THR OG1  O   2.155  -3.417  -5.259 1.00 . A A . 28 THR OG1  1 1 
        9 16227 1 1 29 ILE C    C   7.568  -2.494  -8.621 1.00 . A A . 29 ILE C    1 1 
        9 16228 1 1 29 ILE CA   C   6.307  -1.757  -9.062 1.00 . A A . 29 ILE CA   1 1 
        9 16229 1 1 29 ILE CB   C   6.707  -0.405  -9.682 1.00 . A A . 29 ILE CB   1 1 
        9 16230 1 1 29 ILE CD1  C   4.920  -0.411 -11.495 1.00 . A A . 29 ILE CD1  1 1 
        9 16231 1 1 29 ILE CG1  C   5.480   0.290 -10.277 1.00 . A A . 29 ILE CG1  1 1 
        9 16232 1 1 29 ILE CG2  C   7.777  -0.605 -10.744 1.00 . A A . 29 ILE CG2  1 1 
        9 16233 1 1 29 ILE H    H   5.670  -1.058  -7.169 1.00 . A A . 29 ILE H    1 1 
        9 16234 1 1 29 ILE HA   H   5.806  -2.344  -9.819 1.00 . A A . 29 ILE HA   1 1 
        9 16235 1 1 29 ILE HB   H   7.120   0.216  -8.901 1.00 . A A . 29 ILE HB   1 1 
        9 16236 1 1 29 ILE HD11 H   3.843  -0.443 -11.429 1.00 . A A . 29 ILE HD11 1 1 
        9 16237 1 1 29 ILE HD12 H   5.212   0.124 -12.385 1.00 . A A . 29 ILE HD12 1 1 
        9 16238 1 1 29 ILE HD13 H   5.307  -1.420 -11.539 1.00 . A A . 29 ILE HD13 1 1 
        9 16239 1 1 29 ILE HG12 H   4.702   0.333  -9.532 1.00 . A A . 29 ILE HG12 1 1 
        9 16240 1 1 29 ILE HG13 H   5.751   1.295 -10.567 1.00 . A A . 29 ILE HG13 1 1 
        9 16241 1 1 29 ILE HG21 H   8.678  -0.980 -10.281 1.00 . A A . 29 ILE HG21 1 1 
        9 16242 1 1 29 ILE HG22 H   7.427  -1.316 -11.477 1.00 . A A . 29 ILE HG22 1 1 
        9 16243 1 1 29 ILE HG23 H   7.986   0.338 -11.227 1.00 . A A . 29 ILE HG23 1 1 
        9 16244 1 1 29 ILE N    N   5.385  -1.581  -7.947 1.00 . A A . 29 ILE N    1 1 
        9 16245 1 1 29 ILE O    O   8.059  -2.292  -7.511 1.00 . A A . 29 ILE O    1 1 
        9 16246 1 1 30 GLN C    C  10.380  -3.835 -10.231 1.00 . A A . 30 GLN C    1 1 
        9 16247 1 1 30 GLN CA   C   9.290  -4.112  -9.201 1.00 . A A . 30 GLN CA   1 1 
        9 16248 1 1 30 GLN CB   C   8.973  -5.608  -9.166 1.00 . A A . 30 GLN CB   1 1 
        9 16249 1 1 30 GLN CD   C   9.844  -7.224  -7.430 1.00 . A A . 30 GLN CD   1 1 
        9 16250 1 1 30 GLN CG   C   8.813  -6.163  -7.760 1.00 . A A . 30 GLN CG   1 1 
        9 16251 1 1 30 GLN H    H   7.648  -3.463 -10.368 1.00 . A A . 30 GLN H    1 1 
        9 16252 1 1 30 GLN HA   H   9.645  -3.806  -8.229 1.00 . A A . 30 GLN HA   1 1 
        9 16253 1 1 30 GLN HB2  H   8.054  -5.782  -9.706 1.00 . A A . 30 GLN HB2  1 1 
        9 16254 1 1 30 GLN HB3  H   9.774  -6.145  -9.652 1.00 . A A . 30 GLN HB3  1 1 
        9 16255 1 1 30 GLN HE21 H  11.104  -5.830  -6.779 1.00 . A A . 30 GLN HE21 1 1 
        9 16256 1 1 30 GLN HE22 H  11.675  -7.459  -6.693 1.00 . A A . 30 GLN HE22 1 1 
        9 16257 1 1 30 GLN HG2  H   8.914  -5.353  -7.053 1.00 . A A . 30 GLN HG2  1 1 
        9 16258 1 1 30 GLN HG3  H   7.828  -6.598  -7.669 1.00 . A A . 30 GLN HG3  1 1 
        9 16259 1 1 30 GLN N    N   8.086  -3.346  -9.500 1.00 . A A . 30 GLN N    1 1 
        9 16260 1 1 30 GLN NE2  N  10.991  -6.795  -6.916 1.00 . A A . 30 GLN NE2  1 1 
        9 16261 1 1 30 GLN O    O  10.330  -4.342 -11.352 1.00 . A A . 30 GLN O    1 1 
        9 16262 1 1 30 GLN OE1  O   9.614  -8.416  -7.635 1.00 . A A . 30 GLN OE1  1 1 
        9 16263 1 1 31 GLN C    C  13.615  -3.675 -10.585 1.00 . A A . 31 GLN C    1 1 
        9 16264 1 1 31 GLN CA   C  12.465  -2.685 -10.735 1.00 . A A . 31 GLN CA   1 1 
        9 16265 1 1 31 GLN CB   C  12.957  -1.265 -10.447 1.00 . A A . 31 GLN CB   1 1 
        9 16266 1 1 31 GLN CD   C  14.161   0.653 -11.566 1.00 . A A . 31 GLN CD   1 1 
        9 16267 1 1 31 GLN CG   C  13.077  -0.399 -11.690 1.00 . A A . 31 GLN CG   1 1 
        9 16268 1 1 31 GLN H    H  11.347  -2.657  -8.938 1.00 . A A . 31 GLN H    1 1 
        9 16269 1 1 31 GLN HA   H  12.097  -2.730 -11.748 1.00 . A A . 31 GLN HA   1 1 
        9 16270 1 1 31 GLN HB2  H  12.266  -0.788  -9.767 1.00 . A A . 31 GLN HB2  1 1 
        9 16271 1 1 31 GLN HB3  H  13.928  -1.322  -9.979 1.00 . A A . 31 GLN HB3  1 1 
        9 16272 1 1 31 GLN HE21 H  14.816   0.230 -13.395 1.00 . A A . 31 GLN HE21 1 1 
        9 16273 1 1 31 GLN HE22 H  15.675   1.474 -12.558 1.00 . A A . 31 GLN HE22 1 1 
        9 16274 1 1 31 GLN HG2  H  13.308  -1.033 -12.534 1.00 . A A . 31 GLN HG2  1 1 
        9 16275 1 1 31 GLN HG3  H  12.133   0.096 -11.861 1.00 . A A . 31 GLN HG3  1 1 
        9 16276 1 1 31 GLN N    N  11.363  -3.029  -9.844 1.00 . A A . 31 GLN N    1 1 
        9 16277 1 1 31 GLN NE2  N  14.966   0.801 -12.611 1.00 . A A . 31 GLN NE2  1 1 
        9 16278 1 1 31 GLN O    O  14.314  -3.682  -9.571 1.00 . A A . 31 GLN O    1 1 
        9 16279 1 1 31 GLN OE1  O  14.274   1.327 -10.541 1.00 . A A . 31 GLN OE1  1 1 
        9 16280 1 1 32 HIS C    C  16.241  -4.832 -11.504 1.00 . A A . 32 HIS C    1 1 
        9 16281 1 1 32 HIS CA   C  14.874  -5.504 -11.584 1.00 . A A . 32 HIS CA   1 1 
        9 16282 1 1 32 HIS CB   C  14.798  -6.387 -12.829 1.00 . A A . 32 HIS CB   1 1 
        9 16283 1 1 32 HIS CD2  C  12.388  -7.107 -12.196 1.00 . A A . 32 HIS CD2  1 1 
        9 16284 1 1 32 HIS CE1  C  12.070  -8.589 -13.780 1.00 . A A . 32 HIS CE1  1 1 
        9 16285 1 1 32 HIS CG   C  13.514  -7.148 -12.947 1.00 . A A . 32 HIS CG   1 1 
        9 16286 1 1 32 HIS H    H  13.218  -4.455 -12.382 1.00 . A A . 32 HIS H    1 1 
        9 16287 1 1 32 HIS HA   H  14.738  -6.120 -10.708 1.00 . A A . 32 HIS HA   1 1 
        9 16288 1 1 32 HIS HB2  H  14.897  -5.767 -13.708 1.00 . A A . 32 HIS HB2  1 1 
        9 16289 1 1 32 HIS HB3  H  15.608  -7.102 -12.806 1.00 . A A . 32 HIS HB3  1 1 
        9 16290 1 1 32 HIS HD1  H  13.913  -8.345 -14.634 1.00 . A A . 32 HIS HD1  1 1 
        9 16291 1 1 32 HIS HD2  H  12.215  -6.479 -11.333 1.00 . A A . 32 HIS HD2  1 1 
        9 16292 1 1 32 HIS HE1  H  11.616  -9.343 -14.405 1.00 . A A . 32 HIS HE1  1 1 
        9 16293 1 1 32 HIS N    N  13.807  -4.509 -11.602 1.00 . A A . 32 HIS N    1 1 
        9 16294 1 1 32 HIS ND1  N  13.283  -8.087 -13.930 1.00 . A A . 32 HIS ND1  1 1 
        9 16295 1 1 32 HIS NE2  N  11.507  -8.011 -12.735 1.00 . A A . 32 HIS NE2  1 1 
        9 16296 1 1 32 HIS O    O  16.338  -3.614 -11.358 1.00 . A A . 32 HIS O    1 1 
        9 16297 1 1 33 ASN C    C  19.671  -6.211 -11.868 1.00 . A A . 33 ASN C    1 1 
        9 16298 1 1 33 ASN CA   C  18.659  -5.118 -11.536 1.00 . A A . 33 ASN CA   1 1 
        9 16299 1 1 33 ASN CB   C  18.946  -4.546 -10.147 1.00 . A A . 33 ASN CB   1 1 
        9 16300 1 1 33 ASN CG   C  18.682  -5.551  -9.042 1.00 . A A . 33 ASN CG   1 1 
        9 16301 1 1 33 ASN H    H  17.156  -6.598 -11.714 1.00 . A A . 33 ASN H    1 1 
        9 16302 1 1 33 ASN HA   H  18.747  -4.328 -12.266 1.00 . A A . 33 ASN HA   1 1 
        9 16303 1 1 33 ASN HB2  H  19.982  -4.247 -10.094 1.00 . A A . 33 ASN HB2  1 1 
        9 16304 1 1 33 ASN HB3  H  18.317  -3.684  -9.981 1.00 . A A . 33 ASN HB3  1 1 
        9 16305 1 1 33 ASN HD21 H  20.625  -5.642  -8.627 1.00 . A A . 33 ASN HD21 1 1 
        9 16306 1 1 33 ASN HD22 H  19.602  -6.639  -7.655 1.00 . A A . 33 ASN HD22 1 1 
        9 16307 1 1 33 ASN N    N  17.296  -5.635 -11.599 1.00 . A A . 33 ASN N    1 1 
        9 16308 1 1 33 ASN ND2  N  19.744  -5.988  -8.374 1.00 . A A . 33 ASN ND2  1 1 
        9 16309 1 1 33 ASN O    O  19.891  -7.126 -11.076 1.00 . A A . 33 ASN O    1 1 
        9 16310 1 1 33 ASN OD1  O  17.538  -5.931  -8.793 1.00 . A A . 33 ASN OD1  1 1 
        9 16311 1 1 34 GLN C    C  22.348  -6.427 -14.336 1.00 . A A . 34 GLN C    1 1 
        9 16312 1 1 34 GLN CA   C  21.271  -7.085 -13.479 1.00 . A A . 34 GLN CA   1 1 
        9 16313 1 1 34 GLN CB   C  20.594  -8.209 -14.265 1.00 . A A . 34 GLN CB   1 1 
        9 16314 1 1 34 GLN CD   C  21.489 -10.015 -12.742 1.00 . A A . 34 GLN CD   1 1 
        9 16315 1 1 34 GLN CG   C  20.266  -9.430 -13.421 1.00 . A A . 34 GLN CG   1 1 
        9 16316 1 1 34 GLN H    H  20.064  -5.353 -13.631 1.00 . A A . 34 GLN H    1 1 
        9 16317 1 1 34 GLN HA   H  21.735  -7.502 -12.599 1.00 . A A . 34 GLN HA   1 1 
        9 16318 1 1 34 GLN HB2  H  19.675  -7.833 -14.689 1.00 . A A . 34 GLN HB2  1 1 
        9 16319 1 1 34 GLN HB3  H  21.250  -8.518 -15.066 1.00 . A A . 34 GLN HB3  1 1 
        9 16320 1 1 34 GLN HE21 H  21.828 -11.188 -14.312 1.00 . A A . 34 GLN HE21 1 1 
        9 16321 1 1 34 GLN HE22 H  22.952 -11.335 -13.007 1.00 . A A . 34 GLN HE22 1 1 
        9 16322 1 1 34 GLN HG2  H  19.554  -9.145 -12.661 1.00 . A A . 34 GLN HG2  1 1 
        9 16323 1 1 34 GLN HG3  H  19.829 -10.185 -14.057 1.00 . A A . 34 GLN HG3  1 1 
        9 16324 1 1 34 GLN N    N  20.282  -6.106 -13.043 1.00 . A A . 34 GLN N    1 1 
        9 16325 1 1 34 GLN NE2  N  22.157 -10.940 -13.422 1.00 . A A . 34 GLN NE2  1 1 
        9 16326 1 1 34 GLN O    O  22.106  -6.068 -15.488 1.00 . A A . 34 GLN O    1 1 
        9 16327 1 1 34 GLN OE1  O  21.829  -9.641 -11.620 1.00 . A A . 34 GLN OE1  1 1 
        9 16328 1 1 35 SER C    C  25.550  -6.711 -15.105 1.00 . A A . 35 SER C    1 1 
        9 16329 1 1 35 SER CA   C  24.651  -5.652 -14.474 1.00 . A A . 35 SER CA   1 1 
        9 16330 1 1 35 SER CB   C  25.467  -4.776 -13.521 1.00 . A A . 35 SER CB   1 1 
        9 16331 1 1 35 SER H    H  23.669  -6.577 -12.843 1.00 . A A . 35 SER H    1 1 
        9 16332 1 1 35 SER HA   H  24.242  -5.032 -15.257 1.00 . A A . 35 SER HA   1 1 
        9 16333 1 1 35 SER HB2  H  26.300  -5.346 -13.136 1.00 . A A . 35 SER HB2  1 1 
        9 16334 1 1 35 SER HB3  H  25.838  -3.914 -14.057 1.00 . A A . 35 SER HB3  1 1 
        9 16335 1 1 35 SER HG   H  24.663  -5.006 -11.750 1.00 . A A . 35 SER HG   1 1 
        9 16336 1 1 35 SER N    N  23.538  -6.271 -13.764 1.00 . A A . 35 SER N    1 1 
        9 16337 1 1 35 SER O    O  26.358  -7.341 -14.423 1.00 . A A . 35 SER O    1 1 
        9 16338 1 1 35 SER OG   O  24.676  -4.332 -12.433 1.00 . A A . 35 SER OG   1 1 
        9 16339 1 1 36 ASP C    C  27.520  -7.275 -17.601 1.00 . A A . 36 ASP C    1 1 
        9 16340 1 1 36 ASP CA   C  26.200  -7.884 -17.136 1.00 . A A . 36 ASP CA   1 1 
        9 16341 1 1 36 ASP CB   C  25.420  -8.420 -18.337 1.00 . A A . 36 ASP CB   1 1 
        9 16342 1 1 36 ASP CG   C  26.330  -8.875 -19.461 1.00 . A A . 36 ASP CG   1 1 
        9 16343 1 1 36 ASP H    H  24.741  -6.368 -16.900 1.00 . A A . 36 ASP H    1 1 
        9 16344 1 1 36 ASP HA   H  26.412  -8.700 -16.463 1.00 . A A . 36 ASP HA   1 1 
        9 16345 1 1 36 ASP HB2  H  24.820  -9.261 -18.022 1.00 . A A . 36 ASP HB2  1 1 
        9 16346 1 1 36 ASP HB3  H  24.773  -7.642 -18.714 1.00 . A A . 36 ASP HB3  1 1 
        9 16347 1 1 36 ASP N    N  25.402  -6.902 -16.411 1.00 . A A . 36 ASP N    1 1 
        9 16348 1 1 36 ASP O    O  27.541  -6.212 -18.220 1.00 . A A . 36 ASP O    1 1 
        9 16349 1 1 36 ASP OD1  O  27.328  -9.567 -19.173 1.00 . A A . 36 ASP OD1  1 1 
        9 16350 1 1 36 ASP OD2  O  26.043  -8.539 -20.630 1.00 . A A . 36 ASP OD2  1 1 
        9 16351 1 1 37 VAL C    C  30.437  -8.196 -18.938 1.00 . A A . 37 VAL C    1 1 
        9 16352 1 1 37 VAL CA   C  29.943  -7.484 -17.683 1.00 . A A . 37 VAL CA   1 1 
        9 16353 1 1 37 VAL CB   C  30.967  -7.694 -16.551 1.00 . A A . 37 VAL CB   1 1 
        9 16354 1 1 37 VAL CG1  C  32.264  -6.963 -16.861 1.00 . A A . 37 VAL CG1  1 1 
        9 16355 1 1 37 VAL CG2  C  30.391  -7.235 -15.220 1.00 . A A . 37 VAL CG2  1 1 
        9 16356 1 1 37 VAL H    H  28.538  -8.799 -16.801 1.00 . A A . 37 VAL H    1 1 
        9 16357 1 1 37 VAL HA   H  29.874  -6.425 -17.885 1.00 . A A . 37 VAL HA   1 1 
        9 16358 1 1 37 VAL HB   H  31.183  -8.750 -16.480 1.00 . A A . 37 VAL HB   1 1 
        9 16359 1 1 37 VAL HG11 H  32.060  -6.135 -17.524 1.00 . A A . 37 VAL HG11 1 1 
        9 16360 1 1 37 VAL HG12 H  32.697  -6.592 -15.944 1.00 . A A . 37 VAL HG12 1 1 
        9 16361 1 1 37 VAL HG13 H  32.955  -7.642 -17.337 1.00 . A A . 37 VAL HG13 1 1 
        9 16362 1 1 37 VAL HG21 H  31.121  -6.631 -14.702 1.00 . A A . 37 VAL HG21 1 1 
        9 16363 1 1 37 VAL HG22 H  29.500  -6.650 -15.396 1.00 . A A . 37 VAL HG22 1 1 
        9 16364 1 1 37 VAL HG23 H  30.142  -8.096 -14.618 1.00 . A A . 37 VAL HG23 1 1 
        9 16365 1 1 37 VAL N    N  28.620  -7.957 -17.296 1.00 . A A . 37 VAL N    1 1 
        9 16366 1 1 37 VAL O    O  30.555  -9.421 -18.963 1.00 . A A . 37 VAL O    1 1 
        9 16367 1 1 38 TRP C    C  32.473  -7.268 -21.695 1.00 . A A . 38 TRP C    1 1 
        9 16368 1 1 38 TRP CA   C  31.204  -7.977 -21.236 1.00 . A A . 38 TRP CA   1 1 
        9 16369 1 1 38 TRP CB   C  30.124  -7.863 -22.314 1.00 . A A . 38 TRP CB   1 1 
        9 16370 1 1 38 TRP CD1  C  28.318  -6.627 -20.980 1.00 . A A . 38 TRP CD1  1 1 
        9 16371 1 1 38 TRP CD2  C  28.889  -5.628 -22.901 1.00 . A A . 38 TRP CD2  1 1 
        9 16372 1 1 38 TRP CE2  C  27.896  -4.854 -22.269 1.00 . A A . 38 TRP CE2  1 1 
        9 16373 1 1 38 TRP CE3  C  29.404  -5.194 -24.125 1.00 . A A . 38 TRP CE3  1 1 
        9 16374 1 1 38 TRP CG   C  29.145  -6.757 -22.059 1.00 . A A . 38 TRP CG   1 1 
        9 16375 1 1 38 TRP CH2  C  27.931  -3.272 -24.023 1.00 . A A . 38 TRP CH2  1 1 
        9 16376 1 1 38 TRP CZ2  C  27.409  -3.673 -22.823 1.00 . A A . 38 TRP CZ2  1 1 
        9 16377 1 1 38 TRP CZ3  C  28.919  -4.022 -24.674 1.00 . A A . 38 TRP CZ3  1 1 
        9 16378 1 1 38 TRP H    H  30.607  -6.450 -19.896 1.00 . A A . 38 TRP H    1 1 
        9 16379 1 1 38 TRP HA   H  31.427  -9.020 -21.072 1.00 . A A . 38 TRP HA   1 1 
        9 16380 1 1 38 TRP HB2  H  30.594  -7.678 -23.268 1.00 . A A . 38 TRP HB2  1 1 
        9 16381 1 1 38 TRP HB3  H  29.574  -8.792 -22.361 1.00 . A A . 38 TRP HB3  1 1 
        9 16382 1 1 38 TRP HD1  H  28.273  -7.328 -20.160 1.00 . A A . 38 TRP HD1  1 1 
        9 16383 1 1 38 TRP HE1  H  26.897  -5.172 -20.452 1.00 . A A . 38 TRP HE1  1 1 
        9 16384 1 1 38 TRP HE3  H  30.166  -5.758 -24.642 1.00 . A A . 38 TRP HE3  1 1 
        9 16385 1 1 38 TRP HH2  H  27.582  -2.363 -24.489 1.00 . A A . 38 TRP HH2  1 1 
        9 16386 1 1 38 TRP HZ2  H  26.648  -3.083 -22.334 1.00 . A A . 38 TRP HZ2  1 1 
        9 16387 1 1 38 TRP HZ3  H  29.305  -3.671 -25.620 1.00 . A A . 38 TRP HZ3  1 1 
        9 16388 1 1 38 TRP N    N  30.722  -7.420 -19.977 1.00 . A A . 38 TRP N    1 1 
        9 16389 1 1 38 TRP NE1  N  27.564  -5.485 -21.100 1.00 . A A . 38 TRP NE1  1 1 
        9 16390 1 1 38 TRP O    O  32.619  -6.057 -21.518 1.00 . A A . 38 TRP O    1 1 
        9 16391 1 1 39 LEU C    C  34.750  -7.595 -24.287 1.00 . A A . 39 LEU C    1 1 
        9 16392 1 1 39 LEU CA   C  34.648  -7.471 -22.770 1.00 . A A . 39 LEU CA   1 1 
        9 16393 1 1 39 LEU CB   C  35.831  -8.180 -22.108 1.00 . A A . 39 LEU CB   1 1 
        9 16394 1 1 39 LEU CD1  C  37.612  -6.454 -22.468 1.00 . A A . 39 LEU CD1  1 1 
        9 16395 1 1 39 LEU CD2  C  38.246  -8.851 -22.141 1.00 . A A . 39 LEU CD2  1 1 
        9 16396 1 1 39 LEU CG   C  37.206  -7.899 -22.713 1.00 . A A . 39 LEU CG   1 1 
        9 16397 1 1 39 LEU H    H  33.217  -8.985 -22.398 1.00 . A A . 39 LEU H    1 1 
        9 16398 1 1 39 LEU HA   H  34.671  -6.424 -22.504 1.00 . A A . 39 LEU HA   1 1 
        9 16399 1 1 39 LEU HB2  H  35.858  -7.880 -21.072 1.00 . A A . 39 LEU HB2  1 1 
        9 16400 1 1 39 LEU HB3  H  35.653  -9.244 -22.168 1.00 . A A . 39 LEU HB3  1 1 
        9 16401 1 1 39 LEU HD11 H  38.371  -6.167 -23.180 1.00 . A A . 39 LEU HD11 1 1 
        9 16402 1 1 39 LEU HD12 H  38.003  -6.355 -21.466 1.00 . A A . 39 LEU HD12 1 1 
        9 16403 1 1 39 LEU HD13 H  36.750  -5.813 -22.582 1.00 . A A . 39 LEU HD13 1 1 
        9 16404 1 1 39 LEU HD21 H  38.014  -9.056 -21.106 1.00 . A A . 39 LEU HD21 1 1 
        9 16405 1 1 39 LEU HD22 H  39.224  -8.398 -22.208 1.00 . A A . 39 LEU HD22 1 1 
        9 16406 1 1 39 LEU HD23 H  38.236  -9.774 -22.702 1.00 . A A . 39 LEU HD23 1 1 
        9 16407 1 1 39 LEU HG   H  37.161  -8.055 -23.782 1.00 . A A . 39 LEU HG   1 1 
        9 16408 1 1 39 LEU N    N  33.390  -8.027 -22.285 1.00 . A A . 39 LEU N    1 1 
        9 16409 1 1 39 LEU O    O  34.157  -8.491 -24.887 1.00 . A A . 39 LEU O    1 1 
        9 16410 1 1 40 ALA C    C  37.052  -7.280 -26.722 1.00 . A A . 40 ALA C    1 1 
        9 16411 1 1 40 ALA CA   C  35.691  -6.703 -26.346 1.00 . A A . 40 ALA CA   1 1 
        9 16412 1 1 40 ALA CB   C  35.538  -5.298 -26.908 1.00 . A A . 40 ALA CB   1 1 
        9 16413 1 1 40 ALA H    H  35.955  -6.002 -24.366 1.00 . A A . 40 ALA H    1 1 
        9 16414 1 1 40 ALA HA   H  34.918  -7.323 -26.775 1.00 . A A . 40 ALA HA   1 1 
        9 16415 1 1 40 ALA HB1  H  35.025  -4.677 -26.188 1.00 . A A . 40 ALA HB1  1 1 
        9 16416 1 1 40 ALA HB2  H  36.514  -4.883 -27.112 1.00 . A A . 40 ALA HB2  1 1 
        9 16417 1 1 40 ALA HB3  H  34.965  -5.337 -27.822 1.00 . A A . 40 ALA HB3  1 1 
        9 16418 1 1 40 ALA N    N  35.508  -6.692 -24.900 1.00 . A A . 40 ALA N    1 1 
        9 16419 1 1 40 ALA O    O  37.220  -7.843 -27.803 1.00 . A A . 40 ALA O    1 1 
        9 16420 1 1 41 ASP C    C  39.496  -9.084 -25.583 1.00 . A A . 41 ASP C    1 1 
        9 16421 1 1 41 ASP CA   C  39.366  -7.641 -26.061 1.00 . A A . 41 ASP CA   1 1 
        9 16422 1 1 41 ASP CB   C  40.398  -6.761 -25.354 1.00 . A A . 41 ASP CB   1 1 
        9 16423 1 1 41 ASP CG   C  41.812  -7.030 -25.830 1.00 . A A . 41 ASP CG   1 1 
        9 16424 1 1 41 ASP H    H  37.824  -6.675 -24.980 1.00 . A A . 41 ASP H    1 1 
        9 16425 1 1 41 ASP HA   H  39.549  -7.610 -27.125 1.00 . A A . 41 ASP HA   1 1 
        9 16426 1 1 41 ASP HB2  H  40.166  -5.723 -25.542 1.00 . A A . 41 ASP HB2  1 1 
        9 16427 1 1 41 ASP HB3  H  40.353  -6.949 -24.291 1.00 . A A . 41 ASP HB3  1 1 
        9 16428 1 1 41 ASP N    N  38.020  -7.134 -25.824 1.00 . A A . 41 ASP N    1 1 
        9 16429 1 1 41 ASP O    O  39.893  -9.336 -24.446 1.00 . A A . 41 ASP O    1 1 
        9 16430 1 1 41 ASP OD1  O  42.185  -8.216 -25.941 1.00 . A A . 41 ASP OD1  1 1 
        9 16431 1 1 41 ASP OD2  O  42.546  -6.053 -26.092 1.00 . A A . 41 ASP OD2  1 1 
        9 16432 1 1 42 GLU C    C  40.591 -11.784 -25.514 1.00 . A A . 42 GLU C    1 1 
        9 16433 1 1 42 GLU CA   C  39.235 -11.442 -26.123 1.00 . A A . 42 GLU CA   1 1 
        9 16434 1 1 42 GLU CB   C  38.993 -12.297 -27.369 1.00 . A A . 42 GLU CB   1 1 
        9 16435 1 1 42 GLU CD   C  37.670 -11.016 -29.098 1.00 . A A . 42 GLU CD   1 1 
        9 16436 1 1 42 GLU CG   C  37.634 -12.071 -28.009 1.00 . A A . 42 GLU CG   1 1 
        9 16437 1 1 42 GLU H    H  38.848  -9.761 -27.350 1.00 . A A . 42 GLU H    1 1 
        9 16438 1 1 42 GLU HA   H  38.464 -11.654 -25.398 1.00 . A A . 42 GLU HA   1 1 
        9 16439 1 1 42 GLU HB2  H  39.755 -12.071 -28.100 1.00 . A A . 42 GLU HB2  1 1 
        9 16440 1 1 42 GLU HB3  H  39.069 -13.340 -27.095 1.00 . A A . 42 GLU HB3  1 1 
        9 16441 1 1 42 GLU HG2  H  37.294 -13.000 -28.440 1.00 . A A . 42 GLU HG2  1 1 
        9 16442 1 1 42 GLU HG3  H  36.939 -11.754 -27.245 1.00 . A A . 42 GLU HG3  1 1 
        9 16443 1 1 42 GLU N    N  39.158 -10.025 -26.458 1.00 . A A . 42 GLU N    1 1 
        9 16444 1 1 42 GLU O    O  40.673 -12.507 -24.520 1.00 . A A . 42 GLU O    1 1 
        9 16445 1 1 42 GLU OE1  O  38.672 -10.967 -29.842 1.00 . A A . 42 GLU OE1  1 1 
        9 16446 1 1 42 GLU OE2  O  36.698 -10.240 -29.206 1.00 . A A . 42 GLU OE2  1 1 
        9 16447 1 1 43 SER C    C  43.142 -11.128 -24.166 1.00 . A A . 43 SER C    1 1 
        9 16448 1 1 43 SER CA   C  43.007 -11.512 -25.636 1.00 . A A . 43 SER CA   1 1 
        9 16449 1 1 43 SER CB   C  44.022 -10.731 -26.474 1.00 . A A . 43 SER CB   1 1 
        9 16450 1 1 43 SER H    H  41.523 -10.691 -26.904 1.00 . A A . 43 SER H    1 1 
        9 16451 1 1 43 SER HA   H  43.204 -12.568 -25.741 1.00 . A A . 43 SER HA   1 1 
        9 16452 1 1 43 SER HB2  H  44.173  -9.756 -26.035 1.00 . A A . 43 SER HB2  1 1 
        9 16453 1 1 43 SER HB3  H  44.959 -11.267 -26.491 1.00 . A A . 43 SER HB3  1 1 
        9 16454 1 1 43 SER HG   H  43.415 -11.428 -28.201 1.00 . A A . 43 SER HG   1 1 
        9 16455 1 1 43 SER N    N  41.654 -11.259 -26.116 1.00 . A A . 43 SER N    1 1 
        9 16456 1 1 43 SER O    O  43.875 -11.769 -23.412 1.00 . A A . 43 SER O    1 1 
        9 16457 1 1 43 SER OG   O  43.565 -10.566 -27.805 1.00 . A A . 43 SER OG   1 1 
        9 16458 1 1 44 GLN C    C  41.443 -10.344 -21.531 1.00 . A A . 44 GLN C    1 1 
        9 16459 1 1 44 GLN CA   C  42.471  -9.610 -22.386 1.00 . A A . 44 GLN CA   1 1 
        9 16460 1 1 44 GLN CB   C  42.217  -8.103 -22.330 1.00 . A A . 44 GLN CB   1 1 
        9 16461 1 1 44 GLN CD   C  44.693  -7.605 -22.382 1.00 . A A . 44 GLN CD   1 1 
        9 16462 1 1 44 GLN CG   C  43.363  -7.315 -21.717 1.00 . A A . 44 GLN CG   1 1 
        9 16463 1 1 44 GLN H    H  41.865  -9.611 -24.414 1.00 . A A . 44 GLN H    1 1 
        9 16464 1 1 44 GLN HA   H  43.457  -9.814 -21.996 1.00 . A A . 44 GLN HA   1 1 
        9 16465 1 1 44 GLN HB2  H  42.055  -7.740 -23.334 1.00 . A A . 44 GLN HB2  1 1 
        9 16466 1 1 44 GLN HB3  H  41.329  -7.922 -21.743 1.00 . A A . 44 GLN HB3  1 1 
        9 16467 1 1 44 GLN HE21 H  45.459  -8.202 -20.647 1.00 . A A . 44 GLN HE21 1 1 
        9 16468 1 1 44 GLN HE22 H  46.528  -8.269 -22.002 1.00 . A A . 44 GLN HE22 1 1 
        9 16469 1 1 44 GLN HG2  H  43.151  -6.260 -21.816 1.00 . A A . 44 GLN HG2  1 1 
        9 16470 1 1 44 GLN HG3  H  43.437  -7.569 -20.670 1.00 . A A . 44 GLN HG3  1 1 
        9 16471 1 1 44 GLN N    N  42.431 -10.080 -23.766 1.00 . A A . 44 GLN N    1 1 
        9 16472 1 1 44 GLN NE2  N  45.658  -8.072 -21.599 1.00 . A A . 44 GLN NE2  1 1 
        9 16473 1 1 44 GLN O    O  41.484 -10.279 -20.303 1.00 . A A . 44 GLN O    1 1 
        9 16474 1 1 44 GLN OE1  O  44.853  -7.413 -23.588 1.00 . A A . 44 GLN OE1  1 1 
        9 16475 1 1 45 ALA C    C  40.089 -12.712 -20.438 1.00 . A A . 45 ALA C    1 1 
        9 16476 1 1 45 ALA CA   C  39.485 -11.787 -21.489 1.00 . A A . 45 ALA CA   1 1 
        9 16477 1 1 45 ALA CB   C  38.650 -12.585 -22.480 1.00 . A A . 45 ALA CB   1 1 
        9 16478 1 1 45 ALA H    H  40.543 -11.053 -23.169 1.00 . A A . 45 ALA H    1 1 
        9 16479 1 1 45 ALA HA   H  38.835 -11.076 -20.999 1.00 . A A . 45 ALA HA   1 1 
        9 16480 1 1 45 ALA HB1  H  39.076 -13.571 -22.597 1.00 . A A . 45 ALA HB1  1 1 
        9 16481 1 1 45 ALA HB2  H  37.639 -12.671 -22.110 1.00 . A A . 45 ALA HB2  1 1 
        9 16482 1 1 45 ALA HB3  H  38.643 -12.080 -23.434 1.00 . A A . 45 ALA HB3  1 1 
        9 16483 1 1 45 ALA N    N  40.523 -11.040 -22.189 1.00 . A A . 45 ALA N    1 1 
        9 16484 1 1 45 ALA O    O  39.504 -12.924 -19.376 1.00 . A A . 45 ALA O    1 1 
        9 16485 1 1 46 GLU C    C  42.391 -13.424 -18.565 1.00 . A A . 46 GLU C    1 1 
        9 16486 1 1 46 GLU CA   C  41.943 -14.163 -19.822 1.00 . A A . 46 GLU CA   1 1 
        9 16487 1 1 46 GLU CB   C  43.150 -14.808 -20.506 1.00 . A A . 46 GLU CB   1 1 
        9 16488 1 1 46 GLU CD   C  43.801 -16.627 -22.133 1.00 . A A . 46 GLU CD   1 1 
        9 16489 1 1 46 GLU CG   C  42.802 -15.539 -21.792 1.00 . A A . 46 GLU CG   1 1 
        9 16490 1 1 46 GLU H    H  41.678 -13.052 -21.604 1.00 . A A . 46 GLU H    1 1 
        9 16491 1 1 46 GLU HA   H  41.245 -14.937 -19.540 1.00 . A A . 46 GLU HA   1 1 
        9 16492 1 1 46 GLU HB2  H  43.872 -14.038 -20.736 1.00 . A A . 46 GLU HB2  1 1 
        9 16493 1 1 46 GLU HB3  H  43.598 -15.516 -19.824 1.00 . A A . 46 GLU HB3  1 1 
        9 16494 1 1 46 GLU HG2  H  41.827 -15.988 -21.684 1.00 . A A . 46 GLU HG2  1 1 
        9 16495 1 1 46 GLU HG3  H  42.780 -14.824 -22.602 1.00 . A A . 46 GLU HG3  1 1 
        9 16496 1 1 46 GLU N    N  41.261 -13.260 -20.741 1.00 . A A . 46 GLU N    1 1 
        9 16497 1 1 46 GLU O    O  42.160 -13.882 -17.446 1.00 . A A . 46 GLU O    1 1 
        9 16498 1 1 46 GLU OE1  O  44.830 -16.728 -21.432 1.00 . A A . 46 GLU OE1  1 1 
        9 16499 1 1 46 GLU OE2  O  43.555 -17.378 -23.100 1.00 . A A . 46 GLU OE2  1 1 
        9 16500 1 1 47 ARG C    C  42.367 -11.071 -16.723 1.00 . A A . 47 ARG C    1 1 
        9 16501 1 1 47 ARG CA   C  43.518 -11.474 -17.641 1.00 . A A . 47 ARG CA   1 1 
        9 16502 1 1 47 ARG CB   C  44.236 -10.225 -18.156 1.00 . A A . 47 ARG CB   1 1 
        9 16503 1 1 47 ARG CD   C  43.910  -8.160 -16.760 1.00 . A A . 47 ARG CD   1 1 
        9 16504 1 1 47 ARG CG   C  44.808  -9.353 -17.051 1.00 . A A . 47 ARG CG   1 1 
        9 16505 1 1 47 ARG CZ   C  45.365  -6.761 -15.358 1.00 . A A . 47 ARG CZ   1 1 
        9 16506 1 1 47 ARG H    H  43.189 -11.963 -19.674 1.00 . A A . 47 ARG H    1 1 
        9 16507 1 1 47 ARG HA   H  44.218 -12.075 -17.079 1.00 . A A . 47 ARG HA   1 1 
        9 16508 1 1 47 ARG HB2  H  45.047 -10.530 -18.800 1.00 . A A . 47 ARG HB2  1 1 
        9 16509 1 1 47 ARG HB3  H  43.536  -9.633 -18.727 1.00 . A A . 47 ARG HB3  1 1 
        9 16510 1 1 47 ARG HD2  H  43.999  -7.453 -17.571 1.00 . A A . 47 ARG HD2  1 1 
        9 16511 1 1 47 ARG HD3  H  42.888  -8.504 -16.694 1.00 . A A . 47 ARG HD3  1 1 
        9 16512 1 1 47 ARG HE   H  43.663  -7.603 -14.749 1.00 . A A . 47 ARG HE   1 1 
        9 16513 1 1 47 ARG HG2  H  44.905  -9.944 -16.152 1.00 . A A . 47 ARG HG2  1 1 
        9 16514 1 1 47 ARG HG3  H  45.780  -8.995 -17.355 1.00 . A A . 47 ARG HG3  1 1 
        9 16515 1 1 47 ARG HH11 H  46.012  -7.028 -17.253 1.00 . A A . 47 ARG HH11 1 1 
        9 16516 1 1 47 ARG HH12 H  47.029  -6.044 -16.254 1.00 . A A . 47 ARG HH12 1 1 
        9 16517 1 1 47 ARG HH21 H  44.993  -6.309 -13.423 1.00 . A A . 47 ARG HH21 1 1 
        9 16518 1 1 47 ARG HH22 H  46.449  -5.636 -14.075 1.00 . A A . 47 ARG HH22 1 1 
        9 16519 1 1 47 ARG N    N  43.035 -12.277 -18.758 1.00 . A A . 47 ARG N    1 1 
        9 16520 1 1 47 ARG NE   N  44.269  -7.496 -15.511 1.00 . A A . 47 ARG NE   1 1 
        9 16521 1 1 47 ARG NH1  N  46.205  -6.598 -16.371 1.00 . A A . 47 ARG NH1  1 1 
        9 16522 1 1 47 ARG NH2  N  45.624  -6.188 -14.189 1.00 . A A . 47 ARG NH2  1 1 
        9 16523 1 1 47 ARG O    O  42.411 -11.306 -15.516 1.00 . A A . 47 ARG O    1 1 
        9 16524 1 1 48 VAL C    C  39.529 -11.198 -15.809 1.00 . A A . 48 VAL C    1 1 
        9 16525 1 1 48 VAL CA   C  40.176 -10.027 -16.540 1.00 . A A . 48 VAL CA   1 1 
        9 16526 1 1 48 VAL CB   C  39.126  -9.359 -17.448 1.00 . A A . 48 VAL CB   1 1 
        9 16527 1 1 48 VAL CG1  C  39.667  -8.061 -18.026 1.00 . A A . 48 VAL CG1  1 1 
        9 16528 1 1 48 VAL CG2  C  38.699 -10.309 -18.556 1.00 . A A . 48 VAL CG2  1 1 
        9 16529 1 1 48 VAL H    H  41.362 -10.303 -18.272 1.00 . A A . 48 VAL H    1 1 
        9 16530 1 1 48 VAL HA   H  40.508  -9.300 -15.813 1.00 . A A . 48 VAL HA   1 1 
        9 16531 1 1 48 VAL HB   H  38.258  -9.126 -16.848 1.00 . A A . 48 VAL HB   1 1 
        9 16532 1 1 48 VAL HG11 H  38.851  -7.373 -18.191 1.00 . A A . 48 VAL HG11 1 1 
        9 16533 1 1 48 VAL HG12 H  40.373  -7.625 -17.334 1.00 . A A . 48 VAL HG12 1 1 
        9 16534 1 1 48 VAL HG13 H  40.161  -8.264 -18.965 1.00 . A A . 48 VAL HG13 1 1 
        9 16535 1 1 48 VAL HG21 H  38.152 -11.137 -18.129 1.00 . A A . 48 VAL HG21 1 1 
        9 16536 1 1 48 VAL HG22 H  38.066  -9.784 -19.257 1.00 . A A . 48 VAL HG22 1 1 
        9 16537 1 1 48 VAL HG23 H  39.573 -10.681 -19.070 1.00 . A A . 48 VAL HG23 1 1 
        9 16538 1 1 48 VAL N    N  41.339 -10.463 -17.305 1.00 . A A . 48 VAL N    1 1 
        9 16539 1 1 48 VAL O    O  39.083 -11.061 -14.670 1.00 . A A . 48 VAL O    1 1 
        9 16540 1 1 49 ARG C    C  39.603 -13.926 -14.590 1.00 . A A . 49 ARG C    1 1 
        9 16541 1 1 49 ARG CA   C  38.890 -13.545 -15.885 1.00 . A A . 49 ARG CA   1 1 
        9 16542 1 1 49 ARG CB   C  38.951 -14.709 -16.875 1.00 . A A . 49 ARG CB   1 1 
        9 16543 1 1 49 ARG CD   C  38.001 -15.419 -19.091 1.00 . A A . 49 ARG CD   1 1 
        9 16544 1 1 49 ARG CG   C  37.690 -14.867 -17.708 1.00 . A A . 49 ARG CG   1 1 
        9 16545 1 1 49 ARG CZ   C  37.254 -17.249 -20.552 1.00 . A A . 49 ARG CZ   1 1 
        9 16546 1 1 49 ARG H    H  39.855 -12.396 -17.377 1.00 . A A . 49 ARG H    1 1 
        9 16547 1 1 49 ARG HA   H  37.856 -13.328 -15.662 1.00 . A A . 49 ARG HA   1 1 
        9 16548 1 1 49 ARG HB2  H  39.782 -14.552 -17.547 1.00 . A A . 49 ARG HB2  1 1 
        9 16549 1 1 49 ARG HB3  H  39.111 -15.625 -16.326 1.00 . A A . 49 ARG HB3  1 1 
        9 16550 1 1 49 ARG HD2  H  37.730 -14.678 -19.829 1.00 . A A . 49 ARG HD2  1 1 
        9 16551 1 1 49 ARG HD3  H  39.060 -15.619 -19.154 1.00 . A A . 49 ARG HD3  1 1 
        9 16552 1 1 49 ARG HE   H  36.761 -17.052 -18.630 1.00 . A A . 49 ARG HE   1 1 
        9 16553 1 1 49 ARG HG2  H  37.019 -15.547 -17.204 1.00 . A A . 49 ARG HG2  1 1 
        9 16554 1 1 49 ARG HG3  H  37.216 -13.902 -17.813 1.00 . A A . 49 ARG HG3  1 1 
        9 16555 1 1 49 ARG HH11 H  38.453 -15.887 -21.440 1.00 . A A . 49 ARG HH11 1 1 
        9 16556 1 1 49 ARG HH12 H  37.920 -17.183 -22.459 1.00 . A A . 49 ARG HH12 1 1 
        9 16557 1 1 49 ARG HH21 H  36.052 -18.763 -19.961 1.00 . A A . 49 ARG HH21 1 1 
        9 16558 1 1 49 ARG HH22 H  36.553 -18.818 -21.617 1.00 . A A . 49 ARG HH22 1 1 
        9 16559 1 1 49 ARG N    N  39.483 -12.349 -16.471 1.00 . A A . 49 ARG N    1 1 
        9 16560 1 1 49 ARG NE   N  37.268 -16.651 -19.366 1.00 . A A . 49 ARG NE   1 1 
        9 16561 1 1 49 ARG NH1  N  37.931 -16.730 -21.568 1.00 . A A . 49 ARG NH1  1 1 
        9 16562 1 1 49 ARG NH2  N  36.563 -18.369 -20.724 1.00 . A A . 49 ARG NH2  1 1 
        9 16563 1 1 49 ARG O    O  38.968 -14.115 -13.553 1.00 . A A . 49 ARG O    1 1 
        9 16564 1 1 50 ALA C    C  41.542 -13.379 -12.372 1.00 . A A . 50 ALA C    1 1 
        9 16565 1 1 50 ALA CA   C  41.724 -14.395 -13.494 1.00 . A A . 50 ALA CA   1 1 
        9 16566 1 1 50 ALA CB   C  43.193 -14.507 -13.875 1.00 . A A . 50 ALA CB   1 1 
        9 16567 1 1 50 ALA H    H  41.374 -13.875 -15.516 1.00 . A A . 50 ALA H    1 1 
        9 16568 1 1 50 ALA HA   H  41.393 -15.363 -13.147 1.00 . A A . 50 ALA HA   1 1 
        9 16569 1 1 50 ALA HB1  H  43.334 -15.367 -14.513 1.00 . A A . 50 ALA HB1  1 1 
        9 16570 1 1 50 ALA HB2  H  43.496 -13.614 -14.402 1.00 . A A . 50 ALA HB2  1 1 
        9 16571 1 1 50 ALA HB3  H  43.788 -14.618 -12.982 1.00 . A A . 50 ALA HB3  1 1 
        9 16572 1 1 50 ALA N    N  40.925 -14.038 -14.660 1.00 . A A . 50 ALA N    1 1 
        9 16573 1 1 50 ALA O    O  41.147 -13.732 -11.262 1.00 . A A . 50 ALA O    1 1 
        9 16574 1 1 51 GLU C    C  40.298 -11.027 -11.091 1.00 . A A . 51 GLU C    1 1 
        9 16575 1 1 51 GLU CA   C  41.704 -11.050 -11.684 1.00 . A A . 51 GLU CA   1 1 
        9 16576 1 1 51 GLU CB   C  42.024  -9.696 -12.320 1.00 . A A . 51 GLU CB   1 1 
        9 16577 1 1 51 GLU CD   C  44.466 -10.247 -11.989 1.00 . A A . 51 GLU CD   1 1 
        9 16578 1 1 51 GLU CG   C  43.429  -9.609 -12.891 1.00 . A A . 51 GLU CG   1 1 
        9 16579 1 1 51 GLU H    H  42.145 -11.898 -13.573 1.00 . A A . 51 GLU H    1 1 
        9 16580 1 1 51 GLU HA   H  42.412 -11.242 -10.892 1.00 . A A . 51 GLU HA   1 1 
        9 16581 1 1 51 GLU HB2  H  41.320  -9.511 -13.118 1.00 . A A . 51 GLU HB2  1 1 
        9 16582 1 1 51 GLU HB3  H  41.914  -8.926 -11.570 1.00 . A A . 51 GLU HB3  1 1 
        9 16583 1 1 51 GLU HG2  H  43.447 -10.111 -13.847 1.00 . A A . 51 GLU HG2  1 1 
        9 16584 1 1 51 GLU HG3  H  43.684  -8.568 -13.029 1.00 . A A . 51 GLU HG3  1 1 
        9 16585 1 1 51 GLU N    N  41.834 -12.117 -12.670 1.00 . A A . 51 GLU N    1 1 
        9 16586 1 1 51 GLU O    O  40.126 -11.013  -9.871 1.00 . A A . 51 GLU O    1 1 
        9 16587 1 1 51 GLU OE1  O  44.930  -9.570 -11.048 1.00 . A A . 51 GLU OE1  1 1 
        9 16588 1 1 51 GLU OE2  O  44.815 -11.423 -12.223 1.00 . A A . 51 GLU OE2  1 1 
        9 16589 1 1 52 LEU C    C  37.641 -12.081 -10.484 1.00 . A A . 52 LEU C    1 1 
        9 16590 1 1 52 LEU CA   C  37.903 -10.998 -11.526 1.00 . A A . 52 LEU CA   1 1 
        9 16591 1 1 52 LEU CB   C  36.970 -11.190 -12.723 1.00 . A A . 52 LEU CB   1 1 
        9 16592 1 1 52 LEU CD1  C  34.850  -9.968 -13.269 1.00 . A A . 52 LEU CD1  1 1 
        9 16593 1 1 52 LEU CD2  C  34.775 -12.401 -12.695 1.00 . A A . 52 LEU CD2  1 1 
        9 16594 1 1 52 LEU CG   C  35.473 -11.075 -12.432 1.00 . A A . 52 LEU CG   1 1 
        9 16595 1 1 52 LEU H    H  39.494 -11.032 -12.921 1.00 . A A . 52 LEU H    1 1 
        9 16596 1 1 52 LEU HA   H  37.711 -10.033 -11.081 1.00 . A A . 52 LEU HA   1 1 
        9 16597 1 1 52 LEU HB2  H  37.221 -10.444 -13.461 1.00 . A A . 52 LEU HB2  1 1 
        9 16598 1 1 52 LEU HB3  H  37.154 -12.174 -13.130 1.00 . A A . 52 LEU HB3  1 1 
        9 16599 1 1 52 LEU HD11 H  35.530  -9.130 -13.320 1.00 . A A . 52 LEU HD11 1 1 
        9 16600 1 1 52 LEU HD12 H  33.923  -9.652 -12.815 1.00 . A A . 52 LEU HD12 1 1 
        9 16601 1 1 52 LEU HD13 H  34.656 -10.336 -14.265 1.00 . A A . 52 LEU HD13 1 1 
        9 16602 1 1 52 LEU HD21 H  34.044 -12.582 -11.921 1.00 . A A . 52 LEU HD21 1 1 
        9 16603 1 1 52 LEU HD22 H  35.504 -13.198 -12.695 1.00 . A A . 52 LEU HD22 1 1 
        9 16604 1 1 52 LEU HD23 H  34.281 -12.364 -13.655 1.00 . A A . 52 LEU HD23 1 1 
        9 16605 1 1 52 LEU HG   H  35.333 -10.823 -11.390 1.00 . A A . 52 LEU HG   1 1 
        9 16606 1 1 52 LEU N    N  39.295 -11.021 -11.962 1.00 . A A . 52 LEU N    1 1 
        9 16607 1 1 52 LEU O    O  37.165 -11.796  -9.385 1.00 . A A . 52 LEU O    1 1 
        9 16608 1 1 53 ALA C    C  38.430 -14.192  -8.584 1.00 . A A . 53 ALA C    1 1 
        9 16609 1 1 53 ALA CA   C  37.760 -14.447  -9.929 1.00 . A A . 53 ALA CA   1 1 
        9 16610 1 1 53 ALA CB   C  38.295 -15.728 -10.553 1.00 . A A . 53 ALA CB   1 1 
        9 16611 1 1 53 ALA H    H  38.333 -13.486 -11.725 1.00 . A A . 53 ALA H    1 1 
        9 16612 1 1 53 ALA HA   H  36.698 -14.568  -9.774 1.00 . A A . 53 ALA HA   1 1 
        9 16613 1 1 53 ALA HB1  H  37.539 -16.158 -11.193 1.00 . A A . 53 ALA HB1  1 1 
        9 16614 1 1 53 ALA HB2  H  39.176 -15.503 -11.136 1.00 . A A . 53 ALA HB2  1 1 
        9 16615 1 1 53 ALA HB3  H  38.549 -16.429  -9.773 1.00 . A A . 53 ALA HB3  1 1 
        9 16616 1 1 53 ALA N    N  37.957 -13.323 -10.836 1.00 . A A . 53 ALA N    1 1 
        9 16617 1 1 53 ALA O    O  37.849 -14.453  -7.531 1.00 . A A . 53 ALA O    1 1 
        9 16618 1 1 54 ARG C    C  39.738 -12.277  -6.611 1.00 . A A . 54 ARG C    1 1 
        9 16619 1 1 54 ARG CA   C  40.406 -13.392  -7.410 1.00 . A A . 54 ARG CA   1 1 
        9 16620 1 1 54 ARG CB   C  41.844 -12.997  -7.753 1.00 . A A . 54 ARG CB   1 1 
        9 16621 1 1 54 ARG CD   C  43.922 -13.621  -9.021 1.00 . A A . 54 ARG CD   1 1 
        9 16622 1 1 54 ARG CG   C  42.666 -14.135  -8.335 1.00 . A A . 54 ARG CG   1 1 
        9 16623 1 1 54 ARG CZ   C  46.068 -12.590  -8.409 1.00 . A A . 54 ARG CZ   1 1 
        9 16624 1 1 54 ARG H    H  40.067 -13.494  -9.496 1.00 . A A . 54 ARG H    1 1 
        9 16625 1 1 54 ARG HA   H  40.423 -14.289  -6.809 1.00 . A A . 54 ARG HA   1 1 
        9 16626 1 1 54 ARG HB2  H  41.822 -12.193  -8.474 1.00 . A A . 54 ARG HB2  1 1 
        9 16627 1 1 54 ARG HB3  H  42.333 -12.651  -6.855 1.00 . A A . 54 ARG HB3  1 1 
        9 16628 1 1 54 ARG HD2  H  44.343 -14.417  -9.616 1.00 . A A . 54 ARG HD2  1 1 
        9 16629 1 1 54 ARG HD3  H  43.653 -12.795  -9.664 1.00 . A A . 54 ARG HD3  1 1 
        9 16630 1 1 54 ARG HE   H  44.733 -13.300  -7.109 1.00 . A A . 54 ARG HE   1 1 
        9 16631 1 1 54 ARG HG2  H  42.953 -14.804  -7.537 1.00 . A A . 54 ARG HG2  1 1 
        9 16632 1 1 54 ARG HG3  H  42.065 -14.668  -9.056 1.00 . A A . 54 ARG HG3  1 1 
        9 16633 1 1 54 ARG HH11 H  45.707 -12.686 -10.394 1.00 . A A . 54 ARG HH11 1 1 
        9 16634 1 1 54 ARG HH12 H  47.217 -11.962  -9.949 1.00 . A A . 54 ARG HH12 1 1 
        9 16635 1 1 54 ARG HH21 H  46.718 -12.348  -6.510 1.00 . A A . 54 ARG HH21 1 1 
        9 16636 1 1 54 ARG HH22 H  47.791 -11.771  -7.740 1.00 . A A . 54 ARG HH22 1 1 
        9 16637 1 1 54 ARG N    N  39.657 -13.681  -8.626 1.00 . A A . 54 ARG N    1 1 
        9 16638 1 1 54 ARG NE   N  44.924 -13.167  -8.060 1.00 . A A . 54 ARG NE   1 1 
        9 16639 1 1 54 ARG NH1  N  46.354 -12.398  -9.689 1.00 . A A . 54 ARG NH1  1 1 
        9 16640 1 1 54 ARG NH2  N  46.930 -12.205  -7.476 1.00 . A A . 54 ARG NH2  1 1 
        9 16641 1 1 54 ARG O    O  39.919 -12.174  -5.397 1.00 . A A . 54 ARG O    1 1 
        9 16642 1 1 55 PHE C    C  36.952 -10.801  -6.044 1.00 . A A . 55 PHE C    1 1 
        9 16643 1 1 55 PHE CA   C  38.270 -10.336  -6.655 1.00 . A A . 55 PHE CA   1 1 
        9 16644 1 1 55 PHE CB   C  38.011  -9.214  -7.662 1.00 . A A . 55 PHE CB   1 1 
        9 16645 1 1 55 PHE CD1  C  39.173  -7.406  -6.367 1.00 . A A . 55 PHE CD1  1 1 
        9 16646 1 1 55 PHE CD2  C  36.968  -6.985  -7.170 1.00 . A A . 55 PHE CD2  1 1 
        9 16647 1 1 55 PHE CE1  C  39.213  -6.144  -5.806 1.00 . A A . 55 PHE CE1  1 1 
        9 16648 1 1 55 PHE CE2  C  37.002  -5.721  -6.611 1.00 . A A . 55 PHE CE2  1 1 
        9 16649 1 1 55 PHE CG   C  38.051  -7.841  -7.054 1.00 . A A . 55 PHE CG   1 1 
        9 16650 1 1 55 PHE CZ   C  38.127  -5.300  -5.930 1.00 . A A . 55 PHE CZ   1 1 
        9 16651 1 1 55 PHE H    H  38.859 -11.578  -8.265 1.00 . A A . 55 PHE H    1 1 
        9 16652 1 1 55 PHE HA   H  38.906  -9.961  -5.867 1.00 . A A . 55 PHE HA   1 1 
        9 16653 1 1 55 PHE HB2  H  38.761  -9.255  -8.437 1.00 . A A . 55 PHE HB2  1 1 
        9 16654 1 1 55 PHE HB3  H  37.035  -9.354  -8.103 1.00 . A A . 55 PHE HB3  1 1 
        9 16655 1 1 55 PHE HD1  H  40.024  -8.064  -6.271 1.00 . A A . 55 PHE HD1  1 1 
        9 16656 1 1 55 PHE HD2  H  36.087  -7.314  -7.704 1.00 . A A . 55 PHE HD2  1 1 
        9 16657 1 1 55 PHE HE1  H  40.094  -5.816  -5.274 1.00 . A A . 55 PHE HE1  1 1 
        9 16658 1 1 55 PHE HE2  H  36.151  -5.064  -6.710 1.00 . A A . 55 PHE HE2  1 1 
        9 16659 1 1 55 PHE HZ   H  38.155  -4.313  -5.492 1.00 . A A . 55 PHE HZ   1 1 
        9 16660 1 1 55 PHE N    N  38.965 -11.444  -7.299 1.00 . A A . 55 PHE N    1 1 
        9 16661 1 1 55 PHE O    O  36.502 -10.268  -5.029 1.00 . A A . 55 PHE O    1 1 
        9 16662 1 1 56 LEU C    C  35.239 -12.992  -4.821 1.00 . A A . 56 LEU C    1 1 
        9 16663 1 1 56 LEU CA   C  35.069 -12.338  -6.189 1.00 . A A . 56 LEU CA   1 1 
        9 16664 1 1 56 LEU CB   C  34.513 -13.354  -7.188 1.00 . A A . 56 LEU CB   1 1 
        9 16665 1 1 56 LEU CD1  C  32.375 -12.095  -7.542 1.00 . A A . 56 LEU CD1  1 1 
        9 16666 1 1 56 LEU CD2  C  34.242 -11.871  -9.191 1.00 . A A . 56 LEU CD2  1 1 
        9 16667 1 1 56 LEU CG   C  33.531 -12.808  -8.225 1.00 . A A . 56 LEU CG   1 1 
        9 16668 1 1 56 LEU H    H  36.744 -12.183  -7.473 1.00 . A A . 56 LEU H    1 1 
        9 16669 1 1 56 LEU HA   H  34.374 -11.517  -6.098 1.00 . A A . 56 LEU HA   1 1 
        9 16670 1 1 56 LEU HB2  H  35.348 -13.787  -7.718 1.00 . A A . 56 LEU HB2  1 1 
        9 16671 1 1 56 LEU HB3  H  34.007 -14.126  -6.625 1.00 . A A . 56 LEU HB3  1 1 
        9 16672 1 1 56 LEU HD11 H  32.214 -12.525  -6.565 1.00 . A A . 56 LEU HD11 1 1 
        9 16673 1 1 56 LEU HD12 H  31.481 -12.208  -8.137 1.00 . A A . 56 LEU HD12 1 1 
        9 16674 1 1 56 LEU HD13 H  32.609 -11.046  -7.440 1.00 . A A . 56 LEU HD13 1 1 
        9 16675 1 1 56 LEU HD21 H  33.534 -11.157  -9.585 1.00 . A A . 56 LEU HD21 1 1 
        9 16676 1 1 56 LEU HD22 H  34.665 -12.445 -10.003 1.00 . A A . 56 LEU HD22 1 1 
        9 16677 1 1 56 LEU HD23 H  35.030 -11.348  -8.670 1.00 . A A . 56 LEU HD23 1 1 
        9 16678 1 1 56 LEU HG   H  33.125 -13.632  -8.795 1.00 . A A . 56 LEU HG   1 1 
        9 16679 1 1 56 LEU N    N  36.337 -11.799  -6.670 1.00 . A A . 56 LEU N    1 1 
        9 16680 1 1 56 LEU O    O  34.360 -12.898  -3.966 1.00 . A A . 56 LEU O    1 1 
        9 16681 1 1 57 GLU C    C  37.093 -13.312  -2.297 1.00 . A A . 57 GLU C    1 1 
        9 16682 1 1 57 GLU CA   C  36.661 -14.319  -3.359 1.00 . A A . 57 GLU CA   1 1 
        9 16683 1 1 57 GLU CB   C  37.750 -15.376  -3.549 1.00 . A A . 57 GLU CB   1 1 
        9 16684 1 1 57 GLU CD   C  40.211 -15.861  -3.854 1.00 . A A . 57 GLU CD   1 1 
        9 16685 1 1 57 GLU CG   C  39.152 -14.797  -3.632 1.00 . A A . 57 GLU CG   1 1 
        9 16686 1 1 57 GLU H    H  37.038 -13.690  -5.345 1.00 . A A . 57 GLU H    1 1 
        9 16687 1 1 57 GLU HA   H  35.755 -14.805  -3.029 1.00 . A A . 57 GLU HA   1 1 
        9 16688 1 1 57 GLU HB2  H  37.716 -16.065  -2.717 1.00 . A A . 57 GLU HB2  1 1 
        9 16689 1 1 57 GLU HB3  H  37.553 -15.919  -4.462 1.00 . A A . 57 GLU HB3  1 1 
        9 16690 1 1 57 GLU HG2  H  39.191 -14.097  -4.453 1.00 . A A . 57 GLU HG2  1 1 
        9 16691 1 1 57 GLU HG3  H  39.370 -14.281  -2.709 1.00 . A A . 57 GLU HG3  1 1 
        9 16692 1 1 57 GLU N    N  36.376 -13.651  -4.623 1.00 . A A . 57 GLU N    1 1 
        9 16693 1 1 57 GLU O    O  37.359 -13.677  -1.153 1.00 . A A . 57 GLU O    1 1 
        9 16694 1 1 57 GLU OE1  O  39.885 -16.907  -4.453 1.00 . A A . 57 GLU OE1  1 1 
        9 16695 1 1 57 GLU OE2  O  41.365 -15.645  -3.429 1.00 . A A . 57 GLU OE2  1 1 
        9 16696 1 1 58 ASN C    C  36.406 -10.026  -1.504 1.00 . A A . 58 ASN C    1 1 
        9 16697 1 1 58 ASN CA   C  37.564 -10.983  -1.769 1.00 . A A . 58 ASN CA   1 1 
        9 16698 1 1 58 ASN CB   C  38.757 -10.212  -2.338 1.00 . A A . 58 ASN CB   1 1 
        9 16699 1 1 58 ASN CG   C  40.064 -10.961  -2.167 1.00 . A A . 58 ASN CG   1 1 
        9 16700 1 1 58 ASN H    H  36.938 -11.814  -3.613 1.00 . A A . 58 ASN H    1 1 
        9 16701 1 1 58 ASN HA   H  37.856 -11.444  -0.838 1.00 . A A . 58 ASN HA   1 1 
        9 16702 1 1 58 ASN HB2  H  38.598 -10.043  -3.393 1.00 . A A . 58 ASN HB2  1 1 
        9 16703 1 1 58 ASN HB3  H  38.838  -9.262  -1.833 1.00 . A A . 58 ASN HB3  1 1 
        9 16704 1 1 58 ASN HD21 H  41.022  -9.585  -3.236 1.00 . A A . 58 ASN HD21 1 1 
        9 16705 1 1 58 ASN HD22 H  41.992 -10.887  -2.646 1.00 . A A . 58 ASN HD22 1 1 
        9 16706 1 1 58 ASN N    N  37.162 -12.043  -2.686 1.00 . A A . 58 ASN N    1 1 
        9 16707 1 1 58 ASN ND2  N  41.134 -10.423  -2.741 1.00 . A A . 58 ASN ND2  1 1 
        9 16708 1 1 58 ASN O    O  36.403  -8.877  -1.947 1.00 . A A . 58 ASN O    1 1 
        9 16709 1 1 58 ASN OD1  O  40.111 -12.011  -1.526 1.00 . A A . 58 ASN OD1  1 1 
        9 16710 1 1 59 PRO C    C  34.536  -8.594   0.567 1.00 . A A . 59 PRO C    1 1 
        9 16711 1 1 59 PRO CA   C  34.216  -9.712  -0.420 1.00 . A A . 59 PRO CA   1 1 
        9 16712 1 1 59 PRO CB   C  33.272 -10.735   0.219 1.00 . A A . 59 PRO CB   1 1 
        9 16713 1 1 59 PRO CD   C  35.334 -11.868  -0.201 1.00 . A A . 59 PRO CD   1 1 
        9 16714 1 1 59 PRO CG   C  34.169 -11.800   0.748 1.00 . A A . 59 PRO CG   1 1 
        9 16715 1 1 59 PRO HA   H  33.751  -9.292  -1.300 1.00 . A A . 59 PRO HA   1 1 
        9 16716 1 1 59 PRO HB2  H  32.708 -10.262   1.011 1.00 . A A . 59 PRO HB2  1 1 
        9 16717 1 1 59 PRO HB3  H  32.597 -11.123  -0.529 1.00 . A A . 59 PRO HB3  1 1 
        9 16718 1 1 59 PRO HD2  H  36.242 -12.108   0.333 1.00 . A A . 59 PRO HD2  1 1 
        9 16719 1 1 59 PRO HD3  H  35.147 -12.596  -0.977 1.00 . A A . 59 PRO HD3  1 1 
        9 16720 1 1 59 PRO HG2  H  34.507 -11.537   1.738 1.00 . A A . 59 PRO HG2  1 1 
        9 16721 1 1 59 PRO HG3  H  33.646 -12.744   0.766 1.00 . A A . 59 PRO HG3  1 1 
        9 16722 1 1 59 PRO N    N  35.398 -10.509  -0.762 1.00 . A A . 59 PRO N    1 1 
        9 16723 1 1 59 PRO O    O  34.253  -8.706   1.759 1.00 . A A . 59 PRO O    1 1 
        9 16724 1 1 60 ALA C    C  35.524  -5.089   0.082 1.00 . A A . 60 ALA C    1 1 
        9 16725 1 1 60 ALA CA   C  35.482  -6.377   0.898 1.00 . A A . 60 ALA CA   1 1 
        9 16726 1 1 60 ALA CB   C  36.822  -6.619   1.576 1.00 . A A . 60 ALA CB   1 1 
        9 16727 1 1 60 ALA H    H  35.325  -7.486  -0.898 1.00 . A A . 60 ALA H    1 1 
        9 16728 1 1 60 ALA HA   H  34.729  -6.279   1.667 1.00 . A A . 60 ALA HA   1 1 
        9 16729 1 1 60 ALA HB1  H  37.523  -5.858   1.267 1.00 . A A . 60 ALA HB1  1 1 
        9 16730 1 1 60 ALA HB2  H  36.695  -6.578   2.648 1.00 . A A . 60 ALA HB2  1 1 
        9 16731 1 1 60 ALA HB3  H  37.197  -7.591   1.295 1.00 . A A . 60 ALA HB3  1 1 
        9 16732 1 1 60 ALA N    N  35.126  -7.516   0.061 1.00 . A A . 60 ALA N    1 1 
        9 16733 1 1 60 ALA O    O  34.756  -4.160   0.331 1.00 . A A . 60 ALA O    1 1 
        9 16734 1 1 61 ASP C    C  35.311  -3.644  -2.578 1.00 . A A . 61 ASP C    1 1 
        9 16735 1 1 61 ASP CA   C  36.569  -3.866  -1.744 1.00 . A A . 61 ASP CA   1 1 
        9 16736 1 1 61 ASP CB   C  37.783  -4.020  -2.661 1.00 . A A . 61 ASP CB   1 1 
        9 16737 1 1 61 ASP CG   C  38.887  -3.034  -2.331 1.00 . A A . 61 ASP CG   1 1 
        9 16738 1 1 61 ASP H    H  37.010  -5.814  -1.041 1.00 . A A . 61 ASP H    1 1 
        9 16739 1 1 61 ASP HA   H  36.718  -3.009  -1.106 1.00 . A A . 61 ASP HA   1 1 
        9 16740 1 1 61 ASP HB2  H  38.178  -5.021  -2.561 1.00 . A A . 61 ASP HB2  1 1 
        9 16741 1 1 61 ASP HB3  H  37.476  -3.859  -3.684 1.00 . A A . 61 ASP HB3  1 1 
        9 16742 1 1 61 ASP N    N  36.427  -5.041  -0.892 1.00 . A A . 61 ASP N    1 1 
        9 16743 1 1 61 ASP O    O  34.605  -2.650  -2.404 1.00 . A A . 61 ASP O    1 1 
        9 16744 1 1 61 ASP OD1  O  39.209  -2.884  -1.133 1.00 . A A . 61 ASP OD1  1 1 
        9 16745 1 1 61 ASP OD2  O  39.429  -2.415  -3.269 1.00 . A A . 61 ASP OD2  1 1 
        9 16746 1 1 62 LEU C    C  32.600  -4.252  -3.525 1.00 . A A . 62 LEU C    1 1 
        9 16747 1 1 62 LEU CA   C  33.864  -4.482  -4.347 1.00 . A A . 62 LEU CA   1 1 
        9 16748 1 1 62 LEU CB   C  33.718  -5.755  -5.183 1.00 . A A . 62 LEU CB   1 1 
        9 16749 1 1 62 LEU CD1  C  32.568  -7.672  -4.049 1.00 . A A . 62 LEU CD1  1 1 
        9 16750 1 1 62 LEU CD2  C  34.710  -8.055  -5.283 1.00 . A A . 62 LEU CD2  1 1 
        9 16751 1 1 62 LEU CG   C  33.912  -7.074  -4.435 1.00 . A A . 62 LEU CG   1 1 
        9 16752 1 1 62 LEU H    H  35.636  -5.345  -3.577 1.00 . A A . 62 LEU H    1 1 
        9 16753 1 1 62 LEU HA   H  34.006  -3.641  -5.009 1.00 . A A . 62 LEU HA   1 1 
        9 16754 1 1 62 LEU HB2  H  32.726  -5.759  -5.608 1.00 . A A . 62 LEU HB2  1 1 
        9 16755 1 1 62 LEU HB3  H  34.448  -5.713  -5.978 1.00 . A A . 62 LEU HB3  1 1 
        9 16756 1 1 62 LEU HD11 H  31.796  -7.257  -4.677 1.00 . A A . 62 LEU HD11 1 1 
        9 16757 1 1 62 LEU HD12 H  32.355  -7.440  -3.016 1.00 . A A . 62 LEU HD12 1 1 
        9 16758 1 1 62 LEU HD13 H  32.601  -8.744  -4.177 1.00 . A A . 62 LEU HD13 1 1 
        9 16759 1 1 62 LEU HD21 H  35.761  -7.955  -5.054 1.00 . A A . 62 LEU HD21 1 1 
        9 16760 1 1 62 LEU HD22 H  34.548  -7.841  -6.329 1.00 . A A . 62 LEU HD22 1 1 
        9 16761 1 1 62 LEU HD23 H  34.388  -9.062  -5.066 1.00 . A A . 62 LEU HD23 1 1 
        9 16762 1 1 62 LEU HG   H  34.468  -6.888  -3.526 1.00 . A A . 62 LEU HG   1 1 
        9 16763 1 1 62 LEU N    N  35.037  -4.576  -3.485 1.00 . A A . 62 LEU N    1 1 
        9 16764 1 1 62 LEU O    O  32.109  -5.161  -2.857 1.00 . A A . 62 LEU O    1 1 
        9 16765 1 1 63 GLU C    C  30.123  -1.542  -3.526 1.00 . A A . 63 GLU C    1 1 
        9 16766 1 1 63 GLU CA   C  30.870  -2.683  -2.842 1.00 . A A . 63 GLU CA   1 1 
        9 16767 1 1 63 GLU CB   C  31.220  -2.288  -1.405 1.00 . A A . 63 GLU CB   1 1 
        9 16768 1 1 63 GLU CD   C  31.871  -3.146   0.880 1.00 . A A . 63 GLU CD   1 1 
        9 16769 1 1 63 GLU CG   C  31.893  -3.398  -0.616 1.00 . A A . 63 GLU CG   1 1 
        9 16770 1 1 63 GLU H    H  32.515  -2.348  -4.131 1.00 . A A . 63 GLU H    1 1 
        9 16771 1 1 63 GLU HA   H  30.232  -3.553  -2.820 1.00 . A A . 63 GLU HA   1 1 
        9 16772 1 1 63 GLU HB2  H  31.886  -1.437  -1.431 1.00 . A A . 63 GLU HB2  1 1 
        9 16773 1 1 63 GLU HB3  H  30.313  -2.008  -0.891 1.00 . A A . 63 GLU HB3  1 1 
        9 16774 1 1 63 GLU HG2  H  31.379  -4.327  -0.816 1.00 . A A . 63 GLU HG2  1 1 
        9 16775 1 1 63 GLU HG3  H  32.921  -3.480  -0.937 1.00 . A A . 63 GLU HG3  1 1 
        9 16776 1 1 63 GLU N    N  32.078  -3.031  -3.581 1.00 . A A . 63 GLU N    1 1 
        9 16777 1 1 63 GLU O    O  30.514  -0.386  -3.372 1.00 . A A . 63 GLU O    1 1 
        9 16778 1 1 63 GLU OE1  O  30.878  -3.530   1.532 1.00 . A A . 63 GLU OE1  1 1 
        9 16779 1 1 63 GLU OE2  O  32.848  -2.565   1.397 1.00 . A A . 63 GLU OE2  1 1 
        9 16780 2 1  1 MET C    C  32.481 -10.781 -26.786 1.00 . B B .  1 MET C    1 1 
        9 16781 2 1  1 MET CA   C  32.712  -9.502 -27.586 1.00 . B B .  1 MET CA   1 1 
        9 16782 2 1  1 MET CB   C  31.428  -8.671 -27.622 1.00 . B B .  1 MET CB   1 1 
        9 16783 2 1  1 MET CE   C  32.307  -6.267 -25.819 1.00 . B B .  1 MET CE   1 1 
        9 16784 2 1  1 MET CG   C  31.601  -7.314 -28.286 1.00 . B B .  1 MET CG   1 1 
        9 16785 2 1  1 MET H1   H  32.485  -9.992 -29.632 1.00 . B B .  1 MET H1   1 1 
        9 16786 2 1  1 MET HA   H  33.489  -8.927 -27.106 1.00 . B B .  1 MET HA   1 1 
        9 16787 2 1  1 MET HB2  H  30.673  -9.220 -28.165 1.00 . B B .  1 MET HB2  1 1 
        9 16788 2 1  1 MET HB3  H  31.087  -8.511 -26.610 1.00 . B B .  1 MET HB3  1 1 
        9 16789 2 1  1 MET HE1  H  33.134  -6.871 -26.163 1.00 . B B .  1 MET HE1  1 1 
        9 16790 2 1  1 MET HE2  H  32.682  -5.331 -25.432 1.00 . B B .  1 MET HE2  1 1 
        9 16791 2 1  1 MET HE3  H  31.777  -6.794 -25.039 1.00 . B B .  1 MET HE3  1 1 
        9 16792 2 1  1 MET HG2  H  32.629  -7.211 -28.601 1.00 . B B .  1 MET HG2  1 1 
        9 16793 2 1  1 MET HG3  H  30.956  -7.268 -29.151 1.00 . B B .  1 MET HG3  1 1 
        9 16794 2 1  1 MET N    N  33.155  -9.810 -28.941 1.00 . B B .  1 MET N    1 1 
        9 16795 2 1  1 MET O    O  31.674 -11.628 -27.171 1.00 . B B .  1 MET O    1 1 
        9 16796 2 1  1 MET SD   S  31.194  -5.946 -27.185 1.00 . B B .  1 MET SD   1 1 
        9 16797 2 1  2 LEU C    C  32.618 -11.697 -23.415 1.00 . B B .  2 LEU C    1 1 
        9 16798 2 1  2 LEU CA   C  33.067 -12.090 -24.819 1.00 . B B .  2 LEU CA   1 1 
        9 16799 2 1  2 LEU CB   C  34.398 -12.840 -24.750 1.00 . B B .  2 LEU CB   1 1 
        9 16800 2 1  2 LEU CD1  C  35.690 -14.983 -24.598 1.00 . B B .  2 LEU CD1  1 1 
        9 16801 2 1  2 LEU CD2  C  33.379 -14.850 -23.650 1.00 . B B .  2 LEU CD2  1 1 
        9 16802 2 1  2 LEU CG   C  34.308 -14.367 -24.754 1.00 . B B .  2 LEU CG   1 1 
        9 16803 2 1  2 LEU H    H  33.821 -10.205 -25.419 1.00 . B B .  2 LEU H    1 1 
        9 16804 2 1  2 LEU HA   H  32.320 -12.736 -25.255 1.00 . B B .  2 LEU HA   1 1 
        9 16805 2 1  2 LEU HB2  H  34.990 -12.542 -25.601 1.00 . B B .  2 LEU HB2  1 1 
        9 16806 2 1  2 LEU HB3  H  34.899 -12.540 -23.841 1.00 . B B .  2 LEU HB3  1 1 
        9 16807 2 1  2 LEU HD11 H  35.881 -15.177 -23.554 1.00 . B B .  2 LEU HD11 1 1 
        9 16808 2 1  2 LEU HD12 H  36.434 -14.300 -24.980 1.00 . B B .  2 LEU HD12 1 1 
        9 16809 2 1  2 LEU HD13 H  35.735 -15.910 -25.152 1.00 . B B .  2 LEU HD13 1 1 
        9 16810 2 1  2 LEU HD21 H  33.551 -14.269 -22.756 1.00 . B B .  2 LEU HD21 1 1 
        9 16811 2 1  2 LEU HD22 H  33.574 -15.893 -23.446 1.00 . B B .  2 LEU HD22 1 1 
        9 16812 2 1  2 LEU HD23 H  32.353 -14.730 -23.965 1.00 . B B .  2 LEU HD23 1 1 
        9 16813 2 1  2 LEU HG   H  33.902 -14.695 -25.702 1.00 . B B .  2 LEU HG   1 1 
        9 16814 2 1  2 LEU N    N  33.194 -10.914 -25.673 1.00 . B B .  2 LEU N    1 1 
        9 16815 2 1  2 LEU O    O  33.300 -10.941 -22.724 1.00 . B B .  2 LEU O    1 1 
        9 16816 2 1  3 MET C    C  31.921 -12.320 -20.587 1.00 . B B .  3 MET C    1 1 
        9 16817 2 1  3 MET CA   C  30.930 -11.923 -21.677 1.00 . B B .  3 MET CA   1 1 
        9 16818 2 1  3 MET CB   C  29.603 -12.656 -21.468 1.00 . B B .  3 MET CB   1 1 
        9 16819 2 1  3 MET CE   C  27.502 -12.417 -18.225 1.00 . B B .  3 MET CE   1 1 
        9 16820 2 1  3 MET CG   C  28.568 -11.835 -20.716 1.00 . B B .  3 MET CG   1 1 
        9 16821 2 1  3 MET H    H  30.968 -12.813 -23.597 1.00 . B B .  3 MET H    1 1 
        9 16822 2 1  3 MET HA   H  30.756 -10.859 -21.619 1.00 . B B .  3 MET HA   1 1 
        9 16823 2 1  3 MET HB2  H  29.194 -12.916 -22.432 1.00 . B B .  3 MET HB2  1 1 
        9 16824 2 1  3 MET HB3  H  29.789 -13.560 -20.908 1.00 . B B .  3 MET HB3  1 1 
        9 16825 2 1  3 MET HE1  H  28.550 -12.264 -18.015 1.00 . B B .  3 MET HE1  1 1 
        9 16826 2 1  3 MET HE2  H  26.957 -11.508 -18.018 1.00 . B B .  3 MET HE2  1 1 
        9 16827 2 1  3 MET HE3  H  27.123 -13.215 -17.602 1.00 . B B .  3 MET HE3  1 1 
        9 16828 2 1  3 MET HG2  H  29.067 -11.269 -19.944 1.00 . B B .  3 MET HG2  1 1 
        9 16829 2 1  3 MET HG3  H  28.095 -11.156 -21.410 1.00 . B B .  3 MET HG3  1 1 
        9 16830 2 1  3 MET N    N  31.468 -12.217 -23.000 1.00 . B B .  3 MET N    1 1 
        9 16831 2 1  3 MET O    O  32.302 -13.485 -20.476 1.00 . B B .  3 MET O    1 1 
        9 16832 2 1  3 MET SD   S  27.295 -12.857 -19.949 1.00 . B B .  3 MET SD   1 1 
        9 16833 2 1  4 ILE C    C  32.586 -12.221 -17.501 1.00 . B B .  4 ILE C    1 1 
        9 16834 2 1  4 ILE CA   C  33.279 -11.593 -18.704 1.00 . B B .  4 ILE CA   1 1 
        9 16835 2 1  4 ILE CB   C  33.980 -10.295 -18.259 1.00 . B B .  4 ILE CB   1 1 
        9 16836 2 1  4 ILE CD1  C  35.804 -10.789 -19.964 1.00 . B B .  4 ILE CD1  1 1 
        9 16837 2 1  4 ILE CG1  C  34.864  -9.755 -19.385 1.00 . B B .  4 ILE CG1  1 1 
        9 16838 2 1  4 ILE CG2  C  34.803 -10.541 -17.004 1.00 . B B .  4 ILE CG2  1 1 
        9 16839 2 1  4 ILE H    H  31.994 -10.435 -19.924 1.00 . B B .  4 ILE H    1 1 
        9 16840 2 1  4 ILE HA   H  34.031 -12.277 -19.071 1.00 . B B .  4 ILE HA   1 1 
        9 16841 2 1  4 ILE HB   H  33.221  -9.565 -18.026 1.00 . B B .  4 ILE HB   1 1 
        9 16842 2 1  4 ILE HD11 H  36.608 -10.293 -20.488 1.00 . B B .  4 ILE HD11 1 1 
        9 16843 2 1  4 ILE HD12 H  36.211 -11.393 -19.167 1.00 . B B .  4 ILE HD12 1 1 
        9 16844 2 1  4 ILE HD13 H  35.263 -11.422 -20.653 1.00 . B B .  4 ILE HD13 1 1 
        9 16845 2 1  4 ILE HG12 H  34.237  -9.393 -20.185 1.00 . B B .  4 ILE HG12 1 1 
        9 16846 2 1  4 ILE HG13 H  35.461  -8.939 -19.004 1.00 . B B .  4 ILE HG13 1 1 
        9 16847 2 1  4 ILE HG21 H  35.480 -11.365 -17.173 1.00 . B B .  4 ILE HG21 1 1 
        9 16848 2 1  4 ILE HG22 H  35.370  -9.654 -16.766 1.00 . B B .  4 ILE HG22 1 1 
        9 16849 2 1  4 ILE HG23 H  34.144 -10.780 -16.182 1.00 . B B .  4 ILE HG23 1 1 
        9 16850 2 1  4 ILE N    N  32.334 -11.344 -19.785 1.00 . B B .  4 ILE N    1 1 
        9 16851 2 1  4 ILE O    O  33.070 -13.200 -16.931 1.00 . B B .  4 ILE O    1 1 
        9 16852 2 1  5 THR C    C  29.371 -11.401 -15.822 1.00 . B B .  5 THR C    1 1 
        9 16853 2 1  5 THR CA   C  30.684 -12.158 -15.983 1.00 . B B .  5 THR CA   1 1 
        9 16854 2 1  5 THR CB   C  31.489 -12.050 -14.674 1.00 . B B .  5 THR CB   1 1 
        9 16855 2 1  5 THR CG2  C  31.618 -10.599 -14.236 1.00 . B B .  5 THR CG2  1 1 
        9 16856 2 1  5 THR H    H  31.111 -10.876 -17.612 1.00 . B B .  5 THR H    1 1 
        9 16857 2 1  5 THR HA   H  30.467 -13.201 -16.163 1.00 . B B .  5 THR HA   1 1 
        9 16858 2 1  5 THR HB   H  32.479 -12.450 -14.844 1.00 . B B .  5 THR HB   1 1 
        9 16859 2 1  5 THR HG1  H  31.251 -13.681 -13.590 1.00 . B B .  5 THR HG1  1 1 
        9 16860 2 1  5 THR HG21 H  32.220 -10.546 -13.341 1.00 . B B .  5 THR HG21 1 1 
        9 16861 2 1  5 THR HG22 H  30.637 -10.195 -14.035 1.00 . B B .  5 THR HG22 1 1 
        9 16862 2 1  5 THR HG23 H  32.090 -10.028 -15.021 1.00 . B B .  5 THR HG23 1 1 
        9 16863 2 1  5 THR N    N  31.446 -11.653 -17.118 1.00 . B B .  5 THR N    1 1 
        9 16864 2 1  5 THR O    O  29.044 -10.528 -16.626 1.00 . B B .  5 THR O    1 1 
        9 16865 2 1  5 THR OG1  O  30.850 -12.810 -13.642 1.00 . B B .  5 THR OG1  1 1 
        9 16866 2 1  6 SER C    C  27.214 -10.722 -13.040 1.00 . B B .  6 SER C    1 1 
        9 16867 2 1  6 SER CA   C  27.341 -11.094 -14.514 1.00 . B B .  6 SER CA   1 1 
        9 16868 2 1  6 SER CB   C  26.188 -12.014 -14.920 1.00 . B B .  6 SER CB   1 1 
        9 16869 2 1  6 SER H    H  28.936 -12.444 -14.173 1.00 . B B .  6 SER H    1 1 
        9 16870 2 1  6 SER HA   H  27.296 -10.192 -15.106 1.00 . B B .  6 SER HA   1 1 
        9 16871 2 1  6 SER HB2  H  25.250 -11.542 -14.670 1.00 . B B .  6 SER HB2  1 1 
        9 16872 2 1  6 SER HB3  H  26.230 -12.190 -15.985 1.00 . B B .  6 SER HB3  1 1 
        9 16873 2 1  6 SER HG   H  25.824 -13.933 -14.768 1.00 . B B .  6 SER HG   1 1 
        9 16874 2 1  6 SER N    N  28.621 -11.740 -14.778 1.00 . B B .  6 SER N    1 1 
        9 16875 2 1  6 SER O    O  27.415 -11.556 -12.157 1.00 . B B .  6 SER O    1 1 
        9 16876 2 1  6 SER OG   O  26.267 -13.258 -14.247 1.00 . B B .  6 SER OG   1 1 
        9 16877 2 1  7 PHE C    C  25.288  -8.546 -11.148 1.00 . B B .  7 PHE C    1 1 
        9 16878 2 1  7 PHE CA   C  26.727  -8.977 -11.414 1.00 . B B .  7 PHE CA   1 1 
        9 16879 2 1  7 PHE CB   C  27.678  -7.807 -11.156 1.00 . B B .  7 PHE CB   1 1 
        9 16880 2 1  7 PHE CD1  C  29.549  -9.366 -10.551 1.00 . B B .  7 PHE CD1  1 1 
        9 16881 2 1  7 PHE CD2  C  30.070  -7.400 -11.795 1.00 . B B .  7 PHE CD2  1 1 
        9 16882 2 1  7 PHE CE1  C  30.882  -9.730 -10.560 1.00 . B B .  7 PHE CE1  1 1 
        9 16883 2 1  7 PHE CE2  C  31.405  -7.759 -11.808 1.00 . B B .  7 PHE CE2  1 1 
        9 16884 2 1  7 PHE CG   C  29.128  -8.199 -11.168 1.00 . B B .  7 PHE CG   1 1 
        9 16885 2 1  7 PHE CZ   C  31.812  -8.925 -11.189 1.00 . B B .  7 PHE CZ   1 1 
        9 16886 2 1  7 PHE H    H  26.733  -8.843 -13.527 1.00 . B B .  7 PHE H    1 1 
        9 16887 2 1  7 PHE HA   H  26.977  -9.787 -10.746 1.00 . B B .  7 PHE HA   1 1 
        9 16888 2 1  7 PHE HB2  H  27.532  -7.058 -11.920 1.00 . B B .  7 PHE HB2  1 1 
        9 16889 2 1  7 PHE HB3  H  27.457  -7.378 -10.190 1.00 . B B .  7 PHE HB3  1 1 
        9 16890 2 1  7 PHE HD1  H  28.822  -9.997 -10.059 1.00 . B B .  7 PHE HD1  1 1 
        9 16891 2 1  7 PHE HD2  H  29.754  -6.487 -12.279 1.00 . B B .  7 PHE HD2  1 1 
        9 16892 2 1  7 PHE HE1  H  31.196 -10.642 -10.075 1.00 . B B .  7 PHE HE1  1 1 
        9 16893 2 1  7 PHE HE2  H  32.130  -7.127 -12.300 1.00 . B B .  7 PHE HE2  1 1 
        9 16894 2 1  7 PHE HZ   H  32.854  -9.207 -11.198 1.00 . B B .  7 PHE HZ   1 1 
        9 16895 2 1  7 PHE N    N  26.880  -9.462 -12.781 1.00 . B B .  7 PHE N    1 1 
        9 16896 2 1  7 PHE O    O  24.520  -8.302 -12.077 1.00 . B B .  7 PHE O    1 1 
        9 16897 2 1  8 ALA C    C  23.616  -6.787  -8.629 1.00 . B B .  8 ALA C    1 1 
        9 16898 2 1  8 ALA CA   C  23.585  -8.052  -9.481 1.00 . B B .  8 ALA CA   1 1 
        9 16899 2 1  8 ALA CB   C  22.893  -9.180  -8.730 1.00 . B B .  8 ALA CB   1 1 
        9 16900 2 1  8 ALA H    H  25.588  -8.662  -9.175 1.00 . B B .  8 ALA H    1 1 
        9 16901 2 1  8 ALA HA   H  23.022  -7.853 -10.382 1.00 . B B .  8 ALA HA   1 1 
        9 16902 2 1  8 ALA HB1  H  21.829  -9.130  -8.910 1.00 . B B .  8 ALA HB1  1 1 
        9 16903 2 1  8 ALA HB2  H  23.273 -10.129  -9.077 1.00 . B B .  8 ALA HB2  1 1 
        9 16904 2 1  8 ALA HB3  H  23.085  -9.079  -7.673 1.00 . B B .  8 ALA HB3  1 1 
        9 16905 2 1  8 ALA N    N  24.931  -8.454  -9.871 1.00 . B B .  8 ALA N    1 1 
        9 16906 2 1  8 ALA O    O  22.748  -6.577  -7.783 1.00 . B B .  8 ALA O    1 1 
        9 16907 2 1  9 ASN C    C  25.477  -3.647  -8.946 1.00 . B B .  9 ASN C    1 1 
        9 16908 2 1  9 ASN CA   C  24.766  -4.706  -8.109 1.00 . B B .  9 ASN CA   1 1 
        9 16909 2 1  9 ASN CB   C  25.541  -4.953  -6.814 1.00 . B B .  9 ASN CB   1 1 
        9 16910 2 1  9 ASN CG   C  24.644  -4.929  -5.590 1.00 . B B .  9 ASN CG   1 1 
        9 16911 2 1  9 ASN H    H  25.283  -6.172  -9.546 1.00 . B B .  9 ASN H    1 1 
        9 16912 2 1  9 ASN HA   H  23.777  -4.350  -7.865 1.00 . B B .  9 ASN HA   1 1 
        9 16913 2 1  9 ASN HB2  H  26.019  -5.920  -6.866 1.00 . B B .  9 ASN HB2  1 1 
        9 16914 2 1  9 ASN HB3  H  26.295  -4.189  -6.700 1.00 . B B .  9 ASN HB3  1 1 
        9 16915 2 1  9 ASN HD21 H  24.944  -2.975  -5.379 1.00 . B B .  9 ASN HD21 1 1 
        9 16916 2 1  9 ASN HD22 H  23.909  -3.708  -4.205 1.00 . B B .  9 ASN HD22 1 1 
        9 16917 2 1  9 ASN N    N  24.622  -5.949  -8.858 1.00 . B B .  9 ASN N    1 1 
        9 16918 2 1  9 ASN ND2  N  24.483  -3.752  -4.999 1.00 . B B .  9 ASN ND2  1 1 
        9 16919 2 1  9 ASN O    O  26.430  -3.930  -9.672 1.00 . B B .  9 ASN O    1 1 
        9 16920 2 1  9 ASN OD1  O  24.104  -5.958  -5.183 1.00 . B B .  9 ASN OD1  1 1 
        9 16921 2 1 10 PRO C    C  26.969  -0.891  -9.074 1.00 . B B . 10 PRO C    1 1 
        9 16922 2 1 10 PRO CA   C  25.581  -1.268  -9.582 1.00 . B B . 10 PRO CA   1 1 
        9 16923 2 1 10 PRO CB   C  24.590  -0.131  -9.323 1.00 . B B . 10 PRO CB   1 1 
        9 16924 2 1 10 PRO CD   C  23.872  -1.985  -7.996 1.00 . B B . 10 PRO CD   1 1 
        9 16925 2 1 10 PRO CG   C  23.938  -0.483  -8.031 1.00 . B B . 10 PRO CG   1 1 
        9 16926 2 1 10 PRO HA   H  25.630  -1.472 -10.641 1.00 . B B . 10 PRO HA   1 1 
        9 16927 2 1 10 PRO HB2  H  25.124   0.807  -9.255 1.00 . B B . 10 PRO HB2  1 1 
        9 16928 2 1 10 PRO HB3  H  23.872  -0.084 -10.128 1.00 . B B . 10 PRO HB3  1 1 
        9 16929 2 1 10 PRO HD2  H  23.996  -2.345  -6.985 1.00 . B B . 10 PRO HD2  1 1 
        9 16930 2 1 10 PRO HD3  H  22.937  -2.332  -8.410 1.00 . B B . 10 PRO HD3  1 1 
        9 16931 2 1 10 PRO HG2  H  24.530  -0.114  -7.208 1.00 . B B . 10 PRO HG2  1 1 
        9 16932 2 1 10 PRO HG3  H  22.943  -0.064  -7.997 1.00 . B B . 10 PRO HG3  1 1 
        9 16933 2 1 10 PRO N    N  25.005  -2.396  -8.843 1.00 . B B . 10 PRO N    1 1 
        9 16934 2 1 10 PRO O    O  27.904  -0.727  -9.858 1.00 . B B . 10 PRO O    1 1 
        9 16935 2 1 11 ARG C    C  29.463  -1.382  -7.549 1.00 . B B . 11 ARG C    1 1 
        9 16936 2 1 11 ARG CA   C  28.370  -0.397  -7.146 1.00 . B B . 11 ARG CA   1 1 
        9 16937 2 1 11 ARG CB   C  28.236  -0.362  -5.622 1.00 . B B . 11 ARG CB   1 1 
        9 16938 2 1 11 ARG CD   C  27.149   0.808  -3.682 1.00 . B B . 11 ARG CD   1 1 
        9 16939 2 1 11 ARG CG   C  27.006   0.386  -5.136 1.00 . B B . 11 ARG CG   1 1 
        9 16940 2 1 11 ARG CZ   C  24.895   1.468  -2.956 1.00 . B B . 11 ARG CZ   1 1 
        9 16941 2 1 11 ARG H    H  26.314  -0.899  -7.184 1.00 . B B . 11 ARG H    1 1 
        9 16942 2 1 11 ARG HA   H  28.641   0.587  -7.497 1.00 . B B . 11 ARG HA   1 1 
        9 16943 2 1 11 ARG HB2  H  28.182  -1.376  -5.254 1.00 . B B . 11 ARG HB2  1 1 
        9 16944 2 1 11 ARG HB3  H  29.110   0.117  -5.207 1.00 . B B . 11 ARG HB3  1 1 
        9 16945 2 1 11 ARG HD2  H  27.047  -0.066  -3.056 1.00 . B B . 11 ARG HD2  1 1 
        9 16946 2 1 11 ARG HD3  H  28.129   1.239  -3.541 1.00 . B B . 11 ARG HD3  1 1 
        9 16947 2 1 11 ARG HE   H  26.402   2.732  -3.286 1.00 . B B . 11 ARG HE   1 1 
        9 16948 2 1 11 ARG HG2  H  26.869   1.269  -5.743 1.00 . B B . 11 ARG HG2  1 1 
        9 16949 2 1 11 ARG HG3  H  26.143  -0.257  -5.232 1.00 . B B . 11 ARG HG3  1 1 
        9 16950 2 1 11 ARG HH11 H  25.157  -0.519  -3.214 1.00 . B B . 11 ARG HH11 1 1 
        9 16951 2 1 11 ARG HH12 H  23.573  -0.040  -2.702 1.00 . B B . 11 ARG HH12 1 1 
        9 16952 2 1 11 ARG HH21 H  24.319   3.375  -2.613 1.00 . B B . 11 ARG HH21 1 1 
        9 16953 2 1 11 ARG HH22 H  23.097   2.175  -2.362 1.00 . B B . 11 ARG HH22 1 1 
        9 16954 2 1 11 ARG N    N  27.096  -0.756  -7.758 1.00 . B B . 11 ARG N    1 1 
        9 16955 2 1 11 ARG NE   N  26.139   1.789  -3.294 1.00 . B B . 11 ARG NE   1 1 
        9 16956 2 1 11 ARG NH1  N  24.510   0.199  -2.958 1.00 . B B . 11 ARG NH1  1 1 
        9 16957 2 1 11 ARG NH2  N  24.033   2.417  -2.615 1.00 . B B . 11 ARG NH2  1 1 
        9 16958 2 1 11 ARG O    O  30.575  -0.984  -7.896 1.00 . B B . 11 ARG O    1 1 
        9 16959 2 1 12 VAL C    C  30.452  -3.641  -9.339 1.00 . B B . 12 VAL C    1 1 
        9 16960 2 1 12 VAL CA   C  30.092  -3.713  -7.860 1.00 . B B . 12 VAL CA   1 1 
        9 16961 2 1 12 VAL CB   C  29.537  -5.115  -7.546 1.00 . B B . 12 VAL CB   1 1 
        9 16962 2 1 12 VAL CG1  C  30.521  -6.190  -7.981 1.00 . B B . 12 VAL CG1  1 1 
        9 16963 2 1 12 VAL CG2  C  29.217  -5.241  -6.064 1.00 . B B . 12 VAL CG2  1 1 
        9 16964 2 1 12 VAL H    H  28.237  -2.926  -7.215 1.00 . B B . 12 VAL H    1 1 
        9 16965 2 1 12 VAL HA   H  30.987  -3.564  -7.274 1.00 . B B . 12 VAL HA   1 1 
        9 16966 2 1 12 VAL HB   H  28.621  -5.250  -8.102 1.00 . B B . 12 VAL HB   1 1 
        9 16967 2 1 12 VAL HG11 H  30.533  -6.251  -9.059 1.00 . B B . 12 VAL HG11 1 1 
        9 16968 2 1 12 VAL HG12 H  31.509  -5.940  -7.622 1.00 . B B . 12 VAL HG12 1 1 
        9 16969 2 1 12 VAL HG13 H  30.219  -7.142  -7.571 1.00 . B B . 12 VAL HG13 1 1 
        9 16970 2 1 12 VAL HG21 H  28.539  -6.068  -5.912 1.00 . B B . 12 VAL HG21 1 1 
        9 16971 2 1 12 VAL HG22 H  30.130  -5.418  -5.512 1.00 . B B . 12 VAL HG22 1 1 
        9 16972 2 1 12 VAL HG23 H  28.758  -4.329  -5.715 1.00 . B B . 12 VAL HG23 1 1 
        9 16973 2 1 12 VAL N    N  29.139  -2.671  -7.499 1.00 . B B . 12 VAL N    1 1 
        9 16974 2 1 12 VAL O    O  31.628  -3.652  -9.704 1.00 . B B . 12 VAL O    1 1 
        9 16975 2 1 13 ALA C    C  30.604  -2.363 -11.985 1.00 . B B . 13 ALA C    1 1 
        9 16976 2 1 13 ALA CA   C  29.641  -3.490 -11.629 1.00 . B B . 13 ALA CA   1 1 
        9 16977 2 1 13 ALA CB   C  28.312  -3.298 -12.345 1.00 . B B . 13 ALA CB   1 1 
        9 16978 2 1 13 ALA H    H  28.518  -3.563  -9.837 1.00 . B B . 13 ALA H    1 1 
        9 16979 2 1 13 ALA HA   H  30.065  -4.429 -11.955 1.00 . B B . 13 ALA HA   1 1 
        9 16980 2 1 13 ALA HB1  H  27.876  -4.263 -12.557 1.00 . B B . 13 ALA HB1  1 1 
        9 16981 2 1 13 ALA HB2  H  27.644  -2.730 -11.716 1.00 . B B . 13 ALA HB2  1 1 
        9 16982 2 1 13 ALA HB3  H  28.476  -2.765 -13.270 1.00 . B B . 13 ALA HB3  1 1 
        9 16983 2 1 13 ALA N    N  29.432  -3.567 -10.188 1.00 . B B . 13 ALA N    1 1 
        9 16984 2 1 13 ALA O    O  31.675  -2.603 -12.541 1.00 . B B . 13 ALA O    1 1 
        9 16985 2 1 14 GLN C    C  32.437  -0.132 -11.345 1.00 . B B . 14 GLN C    1 1 
        9 16986 2 1 14 GLN CA   C  31.046   0.030 -11.948 1.00 . B B . 14 GLN CA   1 1 
        9 16987 2 1 14 GLN CB   C  30.386   1.299 -11.406 1.00 . B B . 14 GLN CB   1 1 
        9 16988 2 1 14 GLN CD   C  30.701   3.309 -12.904 1.00 . B B . 14 GLN CD   1 1 
        9 16989 2 1 14 GLN CG   C  31.186   2.563 -11.676 1.00 . B B . 14 GLN CG   1 1 
        9 16990 2 1 14 GLN H    H  29.351  -1.007 -11.218 1.00 . B B . 14 GLN H    1 1 
        9 16991 2 1 14 GLN HA   H  31.139   0.113 -13.020 1.00 . B B . 14 GLN HA   1 1 
        9 16992 2 1 14 GLN HB2  H  29.414   1.409 -11.863 1.00 . B B . 14 GLN HB2  1 1 
        9 16993 2 1 14 GLN HB3  H  30.263   1.198 -10.338 1.00 . B B . 14 GLN HB3  1 1 
        9 16994 2 1 14 GLN HE21 H  31.697   2.059 -14.087 1.00 . B B . 14 GLN HE21 1 1 
        9 16995 2 1 14 GLN HE22 H  30.814   3.309 -14.888 1.00 . B B . 14 GLN HE22 1 1 
        9 16996 2 1 14 GLN HG2  H  31.102   3.217 -10.821 1.00 . B B . 14 GLN HG2  1 1 
        9 16997 2 1 14 GLN HG3  H  32.222   2.294 -11.822 1.00 . B B . 14 GLN HG3  1 1 
        9 16998 2 1 14 GLN N    N  30.216  -1.134 -11.660 1.00 . B B . 14 GLN N    1 1 
        9 16999 2 1 14 GLN NE2  N  31.112   2.846 -14.079 1.00 . B B . 14 GLN NE2  1 1 
        9 17000 2 1 14 GLN O    O  33.445   0.073 -12.021 1.00 . B B . 14 GLN O    1 1 
        9 17001 2 1 14 GLN OE1  O  29.966   4.291 -12.798 1.00 . B B . 14 GLN OE1  1 1 
        9 17002 2 1 15 ALA C    C  34.650  -1.665 -10.130 1.00 . B B . 15 ALA C    1 1 
        9 17003 2 1 15 ALA CA   C  33.753  -0.690  -9.376 1.00 . B B . 15 ALA CA   1 1 
        9 17004 2 1 15 ALA CB   C  33.510  -1.183  -7.957 1.00 . B B . 15 ALA CB   1 1 
        9 17005 2 1 15 ALA H    H  31.647  -0.648  -9.583 1.00 . B B . 15 ALA H    1 1 
        9 17006 2 1 15 ALA HA   H  34.248   0.268  -9.317 1.00 . B B . 15 ALA HA   1 1 
        9 17007 2 1 15 ALA HB1  H  33.090  -0.383  -7.365 1.00 . B B . 15 ALA HB1  1 1 
        9 17008 2 1 15 ALA HB2  H  32.821  -2.015  -7.978 1.00 . B B . 15 ALA HB2  1 1 
        9 17009 2 1 15 ALA HB3  H  34.445  -1.501  -7.521 1.00 . B B . 15 ALA HB3  1 1 
        9 17010 2 1 15 ALA N    N  32.485  -0.500 -10.069 1.00 . B B . 15 ALA N    1 1 
        9 17011 2 1 15 ALA O    O  35.848  -1.429 -10.285 1.00 . B B . 15 ALA O    1 1 
        9 17012 2 1 16 PHE C    C  35.441  -3.178 -12.590 1.00 . B B . 16 PHE C    1 1 
        9 17013 2 1 16 PHE CA   C  34.811  -3.774 -11.335 1.00 . B B . 16 PHE CA   1 1 
        9 17014 2 1 16 PHE CB   C  33.894  -4.939 -11.715 1.00 . B B . 16 PHE CB   1 1 
        9 17015 2 1 16 PHE CD1  C  35.069  -7.125 -11.345 1.00 . B B . 16 PHE CD1  1 1 
        9 17016 2 1 16 PHE CD2  C  33.462  -6.416  -9.733 1.00 . B B . 16 PHE CD2  1 1 
        9 17017 2 1 16 PHE CE1  C  35.302  -8.273 -10.611 1.00 . B B . 16 PHE CE1  1 1 
        9 17018 2 1 16 PHE CE2  C  33.691  -7.562  -8.995 1.00 . B B . 16 PHE CE2  1 1 
        9 17019 2 1 16 PHE CG   C  34.147  -6.185 -10.915 1.00 . B B . 16 PHE CG   1 1 
        9 17020 2 1 16 PHE CZ   C  34.613  -8.491  -9.434 1.00 . B B . 16 PHE CZ   1 1 
        9 17021 2 1 16 PHE H    H  33.104  -2.894 -10.442 1.00 . B B . 16 PHE H    1 1 
        9 17022 2 1 16 PHE HA   H  35.596  -4.139 -10.691 1.00 . B B . 16 PHE HA   1 1 
        9 17023 2 1 16 PHE HB2  H  32.867  -4.646 -11.557 1.00 . B B . 16 PHE HB2  1 1 
        9 17024 2 1 16 PHE HB3  H  34.040  -5.177 -12.757 1.00 . B B . 16 PHE HB3  1 1 
        9 17025 2 1 16 PHE HD1  H  35.610  -6.956 -12.265 1.00 . B B . 16 PHE HD1  1 1 
        9 17026 2 1 16 PHE HD2  H  32.740  -5.689  -9.388 1.00 . B B . 16 PHE HD2  1 1 
        9 17027 2 1 16 PHE HE1  H  36.024  -8.998 -10.957 1.00 . B B . 16 PHE HE1  1 1 
        9 17028 2 1 16 PHE HE2  H  33.151  -7.729  -8.075 1.00 . B B . 16 PHE HE2  1 1 
        9 17029 2 1 16 PHE HZ   H  34.794  -9.387  -8.859 1.00 . B B . 16 PHE HZ   1 1 
        9 17030 2 1 16 PHE N    N  34.063  -2.762 -10.597 1.00 . B B . 16 PHE N    1 1 
        9 17031 2 1 16 PHE O    O  36.663  -3.166 -12.739 1.00 . B B . 16 PHE O    1 1 
        9 17032 2 1 17 VAL C    C  36.032  -0.935 -14.458 1.00 . B B . 17 VAL C    1 1 
        9 17033 2 1 17 VAL CA   C  35.070  -2.085 -14.734 1.00 . B B . 17 VAL CA   1 1 
        9 17034 2 1 17 VAL CB   C  33.898  -1.567 -15.588 1.00 . B B . 17 VAL CB   1 1 
        9 17035 2 1 17 VAL CG1  C  33.035  -2.723 -16.069 1.00 . B B . 17 VAL CG1  1 1 
        9 17036 2 1 17 VAL CG2  C  33.070  -0.562 -14.802 1.00 . B B . 17 VAL CG2  1 1 
        9 17037 2 1 17 VAL H    H  33.634  -2.722 -13.315 1.00 . B B . 17 VAL H    1 1 
        9 17038 2 1 17 VAL HA   H  35.588  -2.849 -15.296 1.00 . B B . 17 VAL HA   1 1 
        9 17039 2 1 17 VAL HB   H  34.305  -1.066 -16.455 1.00 . B B . 17 VAL HB   1 1 
        9 17040 2 1 17 VAL HG11 H  33.657  -3.589 -16.240 1.00 . B B . 17 VAL HG11 1 1 
        9 17041 2 1 17 VAL HG12 H  32.292  -2.954 -15.320 1.00 . B B . 17 VAL HG12 1 1 
        9 17042 2 1 17 VAL HG13 H  32.544  -2.446 -16.990 1.00 . B B . 17 VAL HG13 1 1 
        9 17043 2 1 17 VAL HG21 H  32.299  -0.155 -15.439 1.00 . B B . 17 VAL HG21 1 1 
        9 17044 2 1 17 VAL HG22 H  32.613  -1.056 -13.956 1.00 . B B . 17 VAL HG22 1 1 
        9 17045 2 1 17 VAL HG23 H  33.707   0.235 -14.451 1.00 . B B . 17 VAL HG23 1 1 
        9 17046 2 1 17 VAL N    N  34.597  -2.684 -13.491 1.00 . B B . 17 VAL N    1 1 
        9 17047 2 1 17 VAL O    O  36.876  -0.605 -15.292 1.00 . B B . 17 VAL O    1 1 
        9 17048 2 1 18 ASP C    C  38.194   0.313 -12.681 1.00 . B B . 18 ASP C    1 1 
        9 17049 2 1 18 ASP CA   C  36.760   0.784 -12.897 1.00 . B B . 18 ASP CA   1 1 
        9 17050 2 1 18 ASP CB   C  36.230   1.446 -11.624 1.00 . B B . 18 ASP CB   1 1 
        9 17051 2 1 18 ASP CG   C  36.847   2.810 -11.381 1.00 . B B . 18 ASP CG   1 1 
        9 17052 2 1 18 ASP H    H  35.209  -0.638 -12.661 1.00 . B B . 18 ASP H    1 1 
        9 17053 2 1 18 ASP HA   H  36.748   1.506 -13.699 1.00 . B B . 18 ASP HA   1 1 
        9 17054 2 1 18 ASP HB2  H  35.159   1.566 -11.707 1.00 . B B . 18 ASP HB2  1 1 
        9 17055 2 1 18 ASP HB3  H  36.453   0.814 -10.778 1.00 . B B . 18 ASP HB3  1 1 
        9 17056 2 1 18 ASP N    N  35.900  -0.329 -13.284 1.00 . B B . 18 ASP N    1 1 
        9 17057 2 1 18 ASP O    O  39.120   0.790 -13.338 1.00 . B B . 18 ASP O    1 1 
        9 17058 2 1 18 ASP OD1  O  37.349   3.416 -12.351 1.00 . B B . 18 ASP OD1  1 1 
        9 17059 2 1 18 ASP OD2  O  36.828   3.271 -10.221 1.00 . B B . 18 ASP OD2  1 1 
        9 17060 2 1 19 TYR C    C  40.284  -1.876 -12.660 1.00 . B B . 19 TYR C    1 1 
        9 17061 2 1 19 TYR CA   C  39.694  -1.156 -11.451 1.00 . B B . 19 TYR CA   1 1 
        9 17062 2 1 19 TYR CB   C  39.619  -2.114 -10.260 1.00 . B B . 19 TYR CB   1 1 
        9 17063 2 1 19 TYR CD1  C  40.799  -4.206 -11.038 1.00 . B B . 19 TYR CD1  1 1 
        9 17064 2 1 19 TYR CD2  C  38.451  -4.319 -10.645 1.00 . B B . 19 TYR CD2  1 1 
        9 17065 2 1 19 TYR CE1  C  40.807  -5.539 -11.400 1.00 . B B . 19 TYR CE1  1 1 
        9 17066 2 1 19 TYR CE2  C  38.450  -5.653 -11.005 1.00 . B B . 19 TYR CE2  1 1 
        9 17067 2 1 19 TYR CG   C  39.623  -3.573 -10.655 1.00 . B B . 19 TYR CG   1 1 
        9 17068 2 1 19 TYR CZ   C  39.630  -6.258 -11.382 1.00 . B B . 19 TYR CZ   1 1 
        9 17069 2 1 19 TYR H    H  37.594  -0.964 -11.265 1.00 . B B . 19 TYR H    1 1 
        9 17070 2 1 19 TYR HA   H  40.334  -0.326 -11.192 1.00 . B B . 19 TYR HA   1 1 
        9 17071 2 1 19 TYR HB2  H  40.467  -1.943  -9.615 1.00 . B B . 19 TYR HB2  1 1 
        9 17072 2 1 19 TYR HB3  H  38.710  -1.921  -9.709 1.00 . B B . 19 TYR HB3  1 1 
        9 17073 2 1 19 TYR HD1  H  41.719  -3.640 -11.050 1.00 . B B . 19 TYR HD1  1 1 
        9 17074 2 1 19 TYR HD2  H  37.527  -3.842 -10.349 1.00 . B B . 19 TYR HD2  1 1 
        9 17075 2 1 19 TYR HE1  H  41.731  -6.014 -11.695 1.00 . B B . 19 TYR HE1  1 1 
        9 17076 2 1 19 TYR HE2  H  37.528  -6.216 -10.991 1.00 . B B . 19 TYR HE2  1 1 
        9 17077 2 1 19 TYR HH   H  40.157  -8.087 -11.111 1.00 . B B . 19 TYR HH   1 1 
        9 17078 2 1 19 TYR N    N  38.371  -0.624 -11.756 1.00 . B B . 19 TYR N    1 1 
        9 17079 2 1 19 TYR O    O  41.501  -2.000 -12.788 1.00 . B B . 19 TYR O    1 1 
        9 17080 2 1 19 TYR OH   O  39.634  -7.587 -11.741 1.00 . B B . 19 TYR OH   1 1 
        9 17081 2 1 20 MET C    C  40.340  -2.072 -15.802 1.00 . B B . 20 MET C    1 1 
        9 17082 2 1 20 MET CA   C  39.844  -3.053 -14.744 1.00 . B B . 20 MET CA   1 1 
        9 17083 2 1 20 MET CB   C  38.698  -3.894 -15.309 1.00 . B B . 20 MET CB   1 1 
        9 17084 2 1 20 MET CE   C  40.488  -6.701 -14.740 1.00 . B B . 20 MET CE   1 1 
        9 17085 2 1 20 MET CG   C  38.289  -5.047 -14.407 1.00 . B B . 20 MET CG   1 1 
        9 17086 2 1 20 MET H    H  38.452  -2.217 -13.386 1.00 . B B . 20 MET H    1 1 
        9 17087 2 1 20 MET HA   H  40.657  -3.707 -14.467 1.00 . B B . 20 MET HA   1 1 
        9 17088 2 1 20 MET HB2  H  37.838  -3.258 -15.456 1.00 . B B . 20 MET HB2  1 1 
        9 17089 2 1 20 MET HB3  H  39.001  -4.302 -16.262 1.00 . B B . 20 MET HB3  1 1 
        9 17090 2 1 20 MET HE1  H  40.757  -7.681 -14.374 1.00 . B B . 20 MET HE1  1 1 
        9 17091 2 1 20 MET HE2  H  41.040  -6.489 -15.643 1.00 . B B . 20 MET HE2  1 1 
        9 17092 2 1 20 MET HE3  H  40.724  -5.959 -13.990 1.00 . B B . 20 MET HE3  1 1 
        9 17093 2 1 20 MET HG2  H  38.779  -4.932 -13.451 1.00 . B B . 20 MET HG2  1 1 
        9 17094 2 1 20 MET HG3  H  37.219  -5.013 -14.266 1.00 . B B . 20 MET HG3  1 1 
        9 17095 2 1 20 MET N    N  39.411  -2.347 -13.544 1.00 . B B . 20 MET N    1 1 
        9 17096 2 1 20 MET O    O  41.312  -2.344 -16.506 1.00 . B B . 20 MET O    1 1 
        9 17097 2 1 20 MET SD   S  38.732  -6.655 -15.091 1.00 . B B . 20 MET SD   1 1 
        9 17098 2 1 21 ALA C    C  41.361   0.749 -16.501 1.00 . B B . 21 ALA C    1 1 
        9 17099 2 1 21 ALA CA   C  40.039   0.089 -16.878 1.00 . B B . 21 ALA CA   1 1 
        9 17100 2 1 21 ALA CB   C  38.940   1.135 -16.994 1.00 . B B . 21 ALA CB   1 1 
        9 17101 2 1 21 ALA H    H  38.899  -0.773 -15.318 1.00 . B B . 21 ALA H    1 1 
        9 17102 2 1 21 ALA HA   H  40.149  -0.390 -17.841 1.00 . B B . 21 ALA HA   1 1 
        9 17103 2 1 21 ALA HB1  H  39.288   1.956 -17.603 1.00 . B B . 21 ALA HB1  1 1 
        9 17104 2 1 21 ALA HB2  H  38.068   0.691 -17.452 1.00 . B B . 21 ALA HB2  1 1 
        9 17105 2 1 21 ALA HB3  H  38.685   1.499 -16.010 1.00 . B B . 21 ALA HB3  1 1 
        9 17106 2 1 21 ALA N    N  39.665  -0.932 -15.908 1.00 . B B . 21 ALA N    1 1 
        9 17107 2 1 21 ALA O    O  42.210   0.999 -17.357 1.00 . B B . 21 ALA O    1 1 
        9 17108 2 1 22 THR C    C  43.938   0.714 -14.822 1.00 . B B . 22 THR C    1 1 
        9 17109 2 1 22 THR CA   C  42.748   1.661 -14.721 1.00 . B B . 22 THR CA   1 1 
        9 17110 2 1 22 THR CB   C  42.593   2.119 -13.259 1.00 . B B . 22 THR CB   1 1 
        9 17111 2 1 22 THR CG2  C  42.416   0.925 -12.334 1.00 . B B . 22 THR CG2  1 1 
        9 17112 2 1 22 THR H    H  40.817   0.806 -14.578 1.00 . B B . 22 THR H    1 1 
        9 17113 2 1 22 THR HA   H  42.941   2.532 -15.331 1.00 . B B . 22 THR HA   1 1 
        9 17114 2 1 22 THR HB   H  41.716   2.746 -13.185 1.00 . B B . 22 THR HB   1 1 
        9 17115 2 1 22 THR HG1  H  44.461   2.274 -12.646 1.00 . B B . 22 THR HG1  1 1 
        9 17116 2 1 22 THR HG21 H  41.620   0.296 -12.705 1.00 . B B . 22 THR HG21 1 1 
        9 17117 2 1 22 THR HG22 H  42.169   1.272 -11.341 1.00 . B B . 22 THR HG22 1 1 
        9 17118 2 1 22 THR HG23 H  43.335   0.358 -12.298 1.00 . B B . 22 THR HG23 1 1 
        9 17119 2 1 22 THR N    N  41.530   1.029 -15.212 1.00 . B B . 22 THR N    1 1 
        9 17120 2 1 22 THR O    O  45.088   1.131 -14.684 1.00 . B B . 22 THR O    1 1 
        9 17121 2 1 22 THR OG1  O  43.742   2.874 -12.857 1.00 . B B . 22 THR OG1  1 1 
        9 17122 2 1 23 GLN C    C  45.108  -1.762 -16.640 1.00 . B B . 23 GLN C    1 1 
        9 17123 2 1 23 GLN CA   C  44.703  -1.568 -15.182 1.00 . B B . 23 GLN CA   1 1 
        9 17124 2 1 23 GLN CB   C  44.233  -2.897 -14.589 1.00 . B B . 23 GLN CB   1 1 
        9 17125 2 1 23 GLN CD   C  45.833  -2.913 -12.634 1.00 . B B . 23 GLN CD   1 1 
        9 17126 2 1 23 GLN CG   C  44.386  -2.977 -13.079 1.00 . B B . 23 GLN CG   1 1 
        9 17127 2 1 23 GLN H    H  42.719  -0.832 -15.163 1.00 . B B . 23 GLN H    1 1 
        9 17128 2 1 23 GLN HA   H  45.561  -1.219 -14.627 1.00 . B B . 23 GLN HA   1 1 
        9 17129 2 1 23 GLN HB2  H  43.191  -3.038 -14.833 1.00 . B B . 23 GLN HB2  1 1 
        9 17130 2 1 23 GLN HB3  H  44.809  -3.697 -15.030 1.00 . B B . 23 GLN HB3  1 1 
        9 17131 2 1 23 GLN HE21 H  45.619  -1.003 -12.124 1.00 . B B . 23 GLN HE21 1 1 
        9 17132 2 1 23 GLN HE22 H  47.188  -1.678 -11.865 1.00 . B B . 23 GLN HE22 1 1 
        9 17133 2 1 23 GLN HG2  H  43.852  -2.151 -12.632 1.00 . B B . 23 GLN HG2  1 1 
        9 17134 2 1 23 GLN HG3  H  43.959  -3.908 -12.736 1.00 . B B . 23 GLN HG3  1 1 
        9 17135 2 1 23 GLN N    N  43.654  -0.562 -15.063 1.00 . B B . 23 GLN N    1 1 
        9 17136 2 1 23 GLN NE2  N  46.257  -1.747 -12.160 1.00 . B B . 23 GLN NE2  1 1 
        9 17137 2 1 23 GLN O    O  46.038  -2.508 -16.942 1.00 . B B . 23 GLN O    1 1 
        9 17138 2 1 23 GLN OE1  O  46.564  -3.901 -12.715 1.00 . B B . 23 GLN OE1  1 1 
        9 17139 2 1 24 GLY C    C  43.729  -2.105 -19.685 1.00 . B B . 24 GLY C    1 1 
        9 17140 2 1 24 GLY CA   C  44.702  -1.199 -18.956 1.00 . B B . 24 GLY CA   1 1 
        9 17141 2 1 24 GLY H    H  43.670  -0.506 -17.242 1.00 . B B . 24 GLY H    1 1 
        9 17142 2 1 24 GLY HA2  H  44.664  -0.216 -19.401 1.00 . B B . 24 GLY HA2  1 1 
        9 17143 2 1 24 GLY HA3  H  45.700  -1.596 -19.070 1.00 . B B . 24 GLY HA3  1 1 
        9 17144 2 1 24 GLY N    N  44.401  -1.086 -17.541 1.00 . B B . 24 GLY N    1 1 
        9 17145 2 1 24 GLY O    O  43.982  -2.518 -20.817 1.00 . B B . 24 GLY O    1 1 
        9 17146 2 1 25 VAL C    C  40.221  -2.633 -19.567 1.00 . B B . 25 VAL C    1 1 
        9 17147 2 1 25 VAL CA   C  41.599  -3.282 -19.627 1.00 . B B . 25 VAL CA   1 1 
        9 17148 2 1 25 VAL CB   C  41.542  -4.648 -18.919 1.00 . B B . 25 VAL CB   1 1 
        9 17149 2 1 25 VAL CG1  C  40.781  -5.657 -19.765 1.00 . B B . 25 VAL CG1  1 1 
        9 17150 2 1 25 VAL CG2  C  42.946  -5.148 -18.613 1.00 . B B . 25 VAL CG2  1 1 
        9 17151 2 1 25 VAL H    H  42.467  -2.058 -18.134 1.00 . B B . 25 VAL H    1 1 
        9 17152 2 1 25 VAL HA   H  41.864  -3.446 -20.661 1.00 . B B . 25 VAL HA   1 1 
        9 17153 2 1 25 VAL HB   H  41.015  -4.525 -17.984 1.00 . B B . 25 VAL HB   1 1 
        9 17154 2 1 25 VAL HG11 H  40.694  -5.286 -20.776 1.00 . B B . 25 VAL HG11 1 1 
        9 17155 2 1 25 VAL HG12 H  41.313  -6.597 -19.771 1.00 . B B . 25 VAL HG12 1 1 
        9 17156 2 1 25 VAL HG13 H  39.795  -5.803 -19.350 1.00 . B B . 25 VAL HG13 1 1 
        9 17157 2 1 25 VAL HG21 H  43.006  -6.204 -18.828 1.00 . B B . 25 VAL HG21 1 1 
        9 17158 2 1 25 VAL HG22 H  43.660  -4.615 -19.225 1.00 . B B . 25 VAL HG22 1 1 
        9 17159 2 1 25 VAL HG23 H  43.170  -4.979 -17.570 1.00 . B B . 25 VAL HG23 1 1 
        9 17160 2 1 25 VAL N    N  42.613  -2.418 -19.034 1.00 . B B . 25 VAL N    1 1 
        9 17161 2 1 25 VAL O    O  39.653  -2.456 -18.488 1.00 . B B . 25 VAL O    1 1 
        9 17162 2 1 26 ILE C    C  37.262  -2.692 -20.733 1.00 . B B . 26 ILE C    1 1 
        9 17163 2 1 26 ILE CA   C  38.374  -1.652 -20.811 1.00 . B B . 26 ILE CA   1 1 
        9 17164 2 1 26 ILE CB   C  38.215  -0.843 -22.112 1.00 . B B . 26 ILE CB   1 1 
        9 17165 2 1 26 ILE CD1  C  39.232   1.227 -21.036 1.00 . B B . 26 ILE CD1  1 1 
        9 17166 2 1 26 ILE CG1  C  39.281   0.252 -22.191 1.00 . B B . 26 ILE CG1  1 1 
        9 17167 2 1 26 ILE CG2  C  36.821  -0.240 -22.193 1.00 . B B . 26 ILE CG2  1 1 
        9 17168 2 1 26 ILE H    H  40.188  -2.447 -21.557 1.00 . B B . 26 ILE H    1 1 
        9 17169 2 1 26 ILE HA   H  38.278  -0.974 -19.975 1.00 . B B . 26 ILE HA   1 1 
        9 17170 2 1 26 ILE HB   H  38.338  -1.517 -22.946 1.00 . B B . 26 ILE HB   1 1 
        9 17171 2 1 26 ILE HD11 H  40.070   1.049 -20.378 1.00 . B B . 26 ILE HD11 1 1 
        9 17172 2 1 26 ILE HD12 H  39.279   2.237 -21.414 1.00 . B B . 26 ILE HD12 1 1 
        9 17173 2 1 26 ILE HD13 H  38.311   1.090 -20.488 1.00 . B B . 26 ILE HD13 1 1 
        9 17174 2 1 26 ILE HG12 H  40.258  -0.205 -22.198 1.00 . B B . 26 ILE HG12 1 1 
        9 17175 2 1 26 ILE HG13 H  39.144   0.811 -23.105 1.00 . B B . 26 ILE HG13 1 1 
        9 17176 2 1 26 ILE HG21 H  36.872   0.720 -22.685 1.00 . B B . 26 ILE HG21 1 1 
        9 17177 2 1 26 ILE HG22 H  36.176  -0.898 -22.756 1.00 . B B . 26 ILE HG22 1 1 
        9 17178 2 1 26 ILE HG23 H  36.425  -0.113 -21.197 1.00 . B B . 26 ILE HG23 1 1 
        9 17179 2 1 26 ILE N    N  39.687  -2.280 -20.731 1.00 . B B . 26 ILE N    1 1 
        9 17180 2 1 26 ILE O    O  37.311  -3.722 -21.407 1.00 . B B . 26 ILE O    1 1 
        9 17181 2 1 27 LEU C    C  33.807  -2.598 -19.951 1.00 . B B . 27 LEU C    1 1 
        9 17182 2 1 27 LEU CA   C  35.131  -3.327 -19.743 1.00 . B B . 27 LEU CA   1 1 
        9 17183 2 1 27 LEU CB   C  35.163  -3.962 -18.351 1.00 . B B . 27 LEU CB   1 1 
        9 17184 2 1 27 LEU CD1  C  35.403  -6.369 -19.008 1.00 . B B . 27 LEU CD1  1 1 
        9 17185 2 1 27 LEU CD2  C  37.441  -4.962 -18.659 1.00 . B B . 27 LEU CD2  1 1 
        9 17186 2 1 27 LEU CG   C  36.011  -5.226 -18.210 1.00 . B B . 27 LEU CG   1 1 
        9 17187 2 1 27 LEU H    H  36.274  -1.580 -19.398 1.00 . B B . 27 LEU H    1 1 
        9 17188 2 1 27 LEU HA   H  35.221  -4.104 -20.486 1.00 . B B . 27 LEU HA   1 1 
        9 17189 2 1 27 LEU HB2  H  35.548  -3.227 -17.661 1.00 . B B . 27 LEU HB2  1 1 
        9 17190 2 1 27 LEU HB3  H  34.147  -4.211 -18.079 1.00 . B B . 27 LEU HB3  1 1 
        9 17191 2 1 27 LEU HD11 H  36.176  -7.073 -19.275 1.00 . B B . 27 LEU HD11 1 1 
        9 17192 2 1 27 LEU HD12 H  34.945  -5.978 -19.905 1.00 . B B . 27 LEU HD12 1 1 
        9 17193 2 1 27 LEU HD13 H  34.653  -6.866 -18.410 1.00 . B B . 27 LEU HD13 1 1 
        9 17194 2 1 27 LEU HD21 H  37.657  -3.908 -18.568 1.00 . B B . 27 LEU HD21 1 1 
        9 17195 2 1 27 LEU HD22 H  37.557  -5.265 -19.689 1.00 . B B . 27 LEU HD22 1 1 
        9 17196 2 1 27 LEU HD23 H  38.122  -5.524 -18.038 1.00 . B B . 27 LEU HD23 1 1 
        9 17197 2 1 27 LEU HG   H  36.035  -5.522 -17.170 1.00 . B B . 27 LEU HG   1 1 
        9 17198 2 1 27 LEU N    N  36.258  -2.416 -19.908 1.00 . B B . 27 LEU N    1 1 
        9 17199 2 1 27 LEU O    O  33.747  -1.369 -19.900 1.00 . B B . 27 LEU O    1 1 
        9 17200 2 1 28 THR C    C  30.395  -3.416 -19.461 1.00 . B B . 28 THR C    1 1 
        9 17201 2 1 28 THR CA   C  31.423  -2.793 -20.399 1.00 . B B . 28 THR CA   1 1 
        9 17202 2 1 28 THR CB   C  30.956  -2.987 -21.854 1.00 . B B . 28 THR CB   1 1 
        9 17203 2 1 28 THR CG2  C  30.422  -1.684 -22.430 1.00 . B B . 28 THR CG2  1 1 
        9 17204 2 1 28 THR H    H  32.857  -4.338 -20.213 1.00 . B B . 28 THR H    1 1 
        9 17205 2 1 28 THR HA   H  31.481  -1.732 -20.200 1.00 . B B . 28 THR HA   1 1 
        9 17206 2 1 28 THR HB   H  30.164  -3.721 -21.867 1.00 . B B . 28 THR HB   1 1 
        9 17207 2 1 28 THR HG1  H  32.465  -4.203 -22.221 1.00 . B B . 28 THR HG1  1 1 
        9 17208 2 1 28 THR HG21 H  30.499  -1.708 -23.507 1.00 . B B . 28 THR HG21 1 1 
        9 17209 2 1 28 THR HG22 H  31.000  -0.857 -22.046 1.00 . B B . 28 THR HG22 1 1 
        9 17210 2 1 28 THR HG23 H  29.388  -1.563 -22.146 1.00 . B B . 28 THR HG23 1 1 
        9 17211 2 1 28 THR N    N  32.746  -3.364 -20.184 1.00 . B B . 28 THR N    1 1 
        9 17212 2 1 28 THR O    O  30.506  -4.586 -19.093 1.00 . B B . 28 THR O    1 1 
        9 17213 2 1 28 THR OG1  O  32.043  -3.459 -22.658 1.00 . B B . 28 THR OG1  1 1 
        9 17214 2 1 29 ILE C    C  26.967  -2.893 -18.794 1.00 . B B . 29 ILE C    1 1 
        9 17215 2 1 29 ILE CA   C  28.348  -3.104 -18.184 1.00 . B B . 29 ILE CA   1 1 
        9 17216 2 1 29 ILE CB   C  28.408  -2.395 -16.818 1.00 . B B . 29 ILE CB   1 1 
        9 17217 2 1 29 ILE CD1  C  29.968  -4.114 -15.776 1.00 . B B . 29 ILE CD1  1 1 
        9 17218 2 1 29 ILE CG1  C  29.752  -2.661 -16.139 1.00 . B B . 29 ILE CG1  1 1 
        9 17219 2 1 29 ILE CG2  C  27.260  -2.854 -15.932 1.00 . B B . 29 ILE CG2  1 1 
        9 17220 2 1 29 ILE H    H  29.363  -1.705 -19.405 1.00 . B B . 29 ILE H    1 1 
        9 17221 2 1 29 ILE HA   H  28.502  -4.162 -18.025 1.00 . B B . 29 ILE HA   1 1 
        9 17222 2 1 29 ILE HB   H  28.300  -1.334 -16.984 1.00 . B B . 29 ILE HB   1 1 
        9 17223 2 1 29 ILE HD11 H  30.941  -4.431 -16.121 1.00 . B B . 29 ILE HD11 1 1 
        9 17224 2 1 29 ILE HD12 H  29.910  -4.230 -14.704 1.00 . B B . 29 ILE HD12 1 1 
        9 17225 2 1 29 ILE HD13 H  29.206  -4.719 -16.245 1.00 . B B . 29 ILE HD13 1 1 
        9 17226 2 1 29 ILE HG12 H  30.549  -2.364 -16.802 1.00 . B B . 29 ILE HG12 1 1 
        9 17227 2 1 29 ILE HG13 H  29.810  -2.079 -15.230 1.00 . B B . 29 ILE HG13 1 1 
        9 17228 2 1 29 ILE HG21 H  26.321  -2.556 -16.375 1.00 . B B . 29 ILE HG21 1 1 
        9 17229 2 1 29 ILE HG22 H  27.286  -3.930 -15.838 1.00 . B B . 29 ILE HG22 1 1 
        9 17230 2 1 29 ILE HG23 H  27.356  -2.405 -14.955 1.00 . B B . 29 ILE HG23 1 1 
        9 17231 2 1 29 ILE N    N  29.396  -2.628 -19.078 1.00 . B B . 29 ILE N    1 1 
        9 17232 2 1 29 ILE O    O  26.729  -1.903 -19.486 1.00 . B B . 29 ILE O    1 1 
        9 17233 2 1 30 GLN C    C  23.679  -3.813 -17.926 1.00 . B B . 30 GLN C    1 1 
        9 17234 2 1 30 GLN CA   C  24.702  -3.744 -19.054 1.00 . B B . 30 GLN CA   1 1 
        9 17235 2 1 30 GLN CB   C  24.448  -4.869 -20.059 1.00 . B B . 30 GLN CB   1 1 
        9 17236 2 1 30 GLN CD   C  23.272  -4.578 -22.276 1.00 . B B . 30 GLN CD   1 1 
        9 17237 2 1 30 GLN CG   C  24.571  -4.429 -21.509 1.00 . B B . 30 GLN CG   1 1 
        9 17238 2 1 30 GLN H    H  26.311  -4.594 -17.974 1.00 . B B . 30 GLN H    1 1 
        9 17239 2 1 30 GLN HA   H  24.599  -2.794 -19.558 1.00 . B B . 30 GLN HA   1 1 
        9 17240 2 1 30 GLN HB2  H  25.161  -5.660 -19.883 1.00 . B B . 30 GLN HB2  1 1 
        9 17241 2 1 30 GLN HB3  H  23.451  -5.254 -19.906 1.00 . B B . 30 GLN HB3  1 1 
        9 17242 2 1 30 GLN HE21 H  22.719  -2.744 -21.744 1.00 . B B . 30 GLN HE21 1 1 
        9 17243 2 1 30 GLN HE22 H  21.600  -3.607 -22.737 1.00 . B B . 30 GLN HE22 1 1 
        9 17244 2 1 30 GLN HG2  H  24.868  -3.392 -21.533 1.00 . B B . 30 GLN HG2  1 1 
        9 17245 2 1 30 GLN HG3  H  25.327  -5.031 -21.991 1.00 . B B . 30 GLN HG3  1 1 
        9 17246 2 1 30 GLN N    N  26.060  -3.829 -18.532 1.00 . B B . 30 GLN N    1 1 
        9 17247 2 1 30 GLN NE2  N  22.446  -3.538 -22.249 1.00 . B B . 30 GLN NE2  1 1 
        9 17248 2 1 30 GLN O    O  23.414  -4.885 -17.381 1.00 . B B . 30 GLN O    1 1 
        9 17249 2 1 30 GLN OE1  O  23.012  -5.616 -22.886 1.00 . B B . 30 GLN OE1  1 1 
        9 17250 2 1 31 GLN C    C  20.711  -2.832 -17.063 1.00 . B B . 31 GLN C    1 1 
        9 17251 2 1 31 GLN CA   C  22.114  -2.596 -16.514 1.00 . B B . 31 GLN CA   1 1 
        9 17252 2 1 31 GLN CB   C  22.179  -1.237 -15.814 1.00 . B B . 31 GLN CB   1 1 
        9 17253 2 1 31 GLN CD   C  21.541  -0.177 -13.611 1.00 . B B . 31 GLN CD   1 1 
        9 17254 2 1 31 GLN CG   C  22.236  -1.336 -14.298 1.00 . B B . 31 GLN CG   1 1 
        9 17255 2 1 31 GLN H    H  23.360  -1.844 -18.051 1.00 . B B . 31 GLN H    1 1 
        9 17256 2 1 31 GLN HA   H  22.342  -3.371 -15.798 1.00 . B B . 31 GLN HA   1 1 
        9 17257 2 1 31 GLN HB2  H  23.060  -0.713 -16.153 1.00 . B B . 31 GLN HB2  1 1 
        9 17258 2 1 31 GLN HB3  H  21.303  -0.665 -16.083 1.00 . B B . 31 GLN HB3  1 1 
        9 17259 2 1 31 GLN HE21 H  20.653  -1.428 -12.346 1.00 . B B . 31 GLN HE21 1 1 
        9 17260 2 1 31 GLN HE22 H  20.283   0.246 -12.131 1.00 . B B . 31 GLN HE22 1 1 
        9 17261 2 1 31 GLN HG2  H  21.758  -2.255 -13.992 1.00 . B B . 31 GLN HG2  1 1 
        9 17262 2 1 31 GLN HG3  H  23.271  -1.350 -13.990 1.00 . B B . 31 GLN HG3  1 1 
        9 17263 2 1 31 GLN N    N  23.107  -2.664 -17.579 1.00 . B B . 31 GLN N    1 1 
        9 17264 2 1 31 GLN NE2  N  20.744  -0.484 -12.594 1.00 . B B . 31 GLN NE2  1 1 
        9 17265 2 1 31 GLN O    O  20.143  -1.971 -17.736 1.00 . B B . 31 GLN O    1 1 
        9 17266 2 1 31 GLN OE1  O  21.717   0.981 -13.991 1.00 . B B . 31 GLN OE1  1 1 
        9 17267 2 1 32 HIS C    C  17.789  -3.345 -16.735 1.00 . B B . 32 HIS C    1 1 
        9 17268 2 1 32 HIS CA   C  18.818  -4.354 -17.235 1.00 . B B . 32 HIS CA   1 1 
        9 17269 2 1 32 HIS CB   C  18.443  -5.759 -16.764 1.00 . B B . 32 HIS CB   1 1 
        9 17270 2 1 32 HIS CD2  C  20.511  -6.743 -17.981 1.00 . B B . 32 HIS CD2  1 1 
        9 17271 2 1 32 HIS CE1  C  20.088  -8.871 -17.663 1.00 . B B . 32 HIS CE1  1 1 
        9 17272 2 1 32 HIS CG   C  19.355  -6.828 -17.282 1.00 . B B . 32 HIS CG   1 1 
        9 17273 2 1 32 HIS H    H  20.659  -4.649 -16.231 1.00 . B B . 32 HIS H    1 1 
        9 17274 2 1 32 HIS HA   H  18.827  -4.336 -18.314 1.00 . B B . 32 HIS HA   1 1 
        9 17275 2 1 32 HIS HB2  H  18.475  -5.791 -15.685 1.00 . B B . 32 HIS HB2  1 1 
        9 17276 2 1 32 HIS HB3  H  17.441  -5.988 -17.096 1.00 . B B . 32 HIS HB3  1 1 
        9 17277 2 1 32 HIS HD1  H  18.351  -8.561 -16.626 1.00 . B B . 32 HIS HD1  1 1 
        9 17278 2 1 32 HIS HD2  H  21.002  -5.835 -18.303 1.00 . B B . 32 HIS HD2  1 1 
        9 17279 2 1 32 HIS HE1  H  20.166  -9.948 -17.679 1.00 . B B . 32 HIS HE1  1 1 
        9 17280 2 1 32 HIS N    N  20.156  -4.005 -16.771 1.00 . B B . 32 HIS N    1 1 
        9 17281 2 1 32 HIS ND1  N  19.117  -8.174 -17.100 1.00 . B B . 32 HIS ND1  1 1 
        9 17282 2 1 32 HIS NE2  N  20.946  -8.027 -18.205 1.00 . B B . 32 HIS NE2  1 1 
        9 17283 2 1 32 HIS O    O  18.135  -2.369 -16.070 1.00 . B B . 32 HIS O    1 1 
        9 17284 2 1 33 ASN C    C  14.083  -3.330 -16.924 1.00 . B B . 33 ASN C    1 1 
        9 17285 2 1 33 ASN CA   C  15.444  -2.699 -16.645 1.00 . B B . 33 ASN CA   1 1 
        9 17286 2 1 33 ASN CB   C  15.554  -1.356 -17.368 1.00 . B B . 33 ASN CB   1 1 
        9 17287 2 1 33 ASN CG   C  15.630  -1.515 -18.875 1.00 . B B . 33 ASN CG   1 1 
        9 17288 2 1 33 ASN H    H  16.310  -4.382 -17.592 1.00 . B B . 33 ASN H    1 1 
        9 17289 2 1 33 ASN HA   H  15.541  -2.535 -15.582 1.00 . B B . 33 ASN HA   1 1 
        9 17290 2 1 33 ASN HB2  H  14.688  -0.755 -17.132 1.00 . B B . 33 ASN HB2  1 1 
        9 17291 2 1 33 ASN HB3  H  16.444  -0.845 -17.033 1.00 . B B . 33 ASN HB3  1 1 
        9 17292 2 1 33 ASN HD21 H  13.827  -0.699 -19.076 1.00 . B B . 33 ASN HD21 1 1 
        9 17293 2 1 33 ASN HD22 H  14.603  -1.179 -20.543 1.00 . B B . 33 ASN HD22 1 1 
        9 17294 2 1 33 ASN N    N  16.523  -3.588 -17.060 1.00 . B B . 33 ASN N    1 1 
        9 17295 2 1 33 ASN ND2  N  14.581  -1.088 -19.568 1.00 . B B . 33 ASN ND2  1 1 
        9 17296 2 1 33 ASN O    O  13.662  -3.436 -18.075 1.00 . B B . 33 ASN O    1 1 
        9 17297 2 1 33 ASN OD1  O  16.620  -2.016 -19.408 1.00 . B B . 33 ASN OD1  1 1 
        9 17298 2 1 34 GLN C    C  11.199  -4.014 -14.804 1.00 . B B . 34 GLN C    1 1 
        9 17299 2 1 34 GLN CA   C  12.087  -4.365 -15.992 1.00 . B B . 34 GLN CA   1 1 
        9 17300 2 1 34 GLN CB   C  12.226  -5.884 -16.110 1.00 . B B . 34 GLN CB   1 1 
        9 17301 2 1 34 GLN CD   C  11.021  -5.979 -18.329 1.00 . B B . 34 GLN CD   1 1 
        9 17302 2 1 34 GLN CG   C  12.255  -6.383 -17.545 1.00 . B B . 34 GLN CG   1 1 
        9 17303 2 1 34 GLN H    H  13.789  -3.633 -14.970 1.00 . B B . 34 GLN H    1 1 
        9 17304 2 1 34 GLN HA   H  11.629  -3.984 -16.893 1.00 . B B . 34 GLN HA   1 1 
        9 17305 2 1 34 GLN HB2  H  13.143  -6.188 -15.627 1.00 . B B . 34 GLN HB2  1 1 
        9 17306 2 1 34 GLN HB3  H  11.391  -6.349 -15.607 1.00 . B B . 34 GLN HB3  1 1 
        9 17307 2 1 34 GLN HE21 H  10.084  -7.636 -17.754 1.00 . B B . 34 GLN HE21 1 1 
        9 17308 2 1 34 GLN HE22 H   9.181  -6.579 -18.780 1.00 . B B . 34 GLN HE22 1 1 
        9 17309 2 1 34 GLN HG2  H  13.124  -5.974 -18.038 1.00 . B B . 34 GLN HG2  1 1 
        9 17310 2 1 34 GLN HG3  H  12.321  -7.461 -17.537 1.00 . B B . 34 GLN HG3  1 1 
        9 17311 2 1 34 GLN N    N  13.400  -3.745 -15.861 1.00 . B B . 34 GLN N    1 1 
        9 17312 2 1 34 GLN NE2  N   9.991  -6.816 -18.284 1.00 . B B . 34 GLN NE2  1 1 
        9 17313 2 1 34 GLN O    O  11.384  -4.534 -13.703 1.00 . B B . 34 GLN O    1 1 
        9 17314 2 1 34 GLN OE1  O  10.994  -4.926 -18.967 1.00 . B B . 34 GLN OE1  1 1 
        9 17315 2 1 35 SER C    C   8.028  -3.518 -14.022 1.00 . B B . 35 SER C    1 1 
        9 17316 2 1 35 SER CA   C   9.318  -2.706 -13.980 1.00 . B B . 35 SER CA   1 1 
        9 17317 2 1 35 SER CB   C   9.001  -1.216 -14.119 1.00 . B B . 35 SER CB   1 1 
        9 17318 2 1 35 SER H    H  10.137  -2.751 -15.932 1.00 . B B . 35 SER H    1 1 
        9 17319 2 1 35 SER HA   H   9.805  -2.874 -13.030 1.00 . B B . 35 SER HA   1 1 
        9 17320 2 1 35 SER HB2  H   8.207  -1.085 -14.839 1.00 . B B . 35 SER HB2  1 1 
        9 17321 2 1 35 SER HB3  H   8.687  -0.826 -13.162 1.00 . B B . 35 SER HB3  1 1 
        9 17322 2 1 35 SER HG   H  10.225  -0.576 -15.509 1.00 . B B . 35 SER HG   1 1 
        9 17323 2 1 35 SER N    N  10.234  -3.129 -15.033 1.00 . B B . 35 SER N    1 1 
        9 17324 2 1 35 SER O    O   7.175  -3.305 -14.884 1.00 . B B . 35 SER O    1 1 
        9 17325 2 1 35 SER OG   O  10.138  -0.491 -14.557 1.00 . B B . 35 SER OG   1 1 
        9 17326 2 1 36 ASP C    C   5.645  -4.667 -12.113 1.00 . B B . 36 ASP C    1 1 
        9 17327 2 1 36 ASP CA   C   6.705  -5.295 -13.013 1.00 . B B . 36 ASP CA   1 1 
        9 17328 2 1 36 ASP CB   C   7.074  -6.686 -12.495 1.00 . B B . 36 ASP CB   1 1 
        9 17329 2 1 36 ASP CG   C   5.912  -7.374 -11.806 1.00 . B B . 36 ASP CG   1 1 
        9 17330 2 1 36 ASP H    H   8.606  -4.572 -12.425 1.00 . B B . 36 ASP H    1 1 
        9 17331 2 1 36 ASP HA   H   6.303  -5.387 -14.010 1.00 . B B . 36 ASP HA   1 1 
        9 17332 2 1 36 ASP HB2  H   7.391  -7.300 -13.325 1.00 . B B . 36 ASP HB2  1 1 
        9 17333 2 1 36 ASP HB3  H   7.886  -6.596 -11.788 1.00 . B B . 36 ASP HB3  1 1 
        9 17334 2 1 36 ASP N    N   7.892  -4.450 -13.085 1.00 . B B . 36 ASP N    1 1 
        9 17335 2 1 36 ASP O    O   5.919  -4.318 -10.965 1.00 . B B . 36 ASP O    1 1 
        9 17336 2 1 36 ASP OD1  O   4.787  -7.319 -12.345 1.00 . B B . 36 ASP OD1  1 1 
        9 17337 2 1 36 ASP OD2  O   6.127  -7.966 -10.728 1.00 . B B . 36 ASP OD2  1 1 
        9 17338 2 1 37 VAL C    C   2.420  -5.023 -11.319 1.00 . B B . 37 VAL C    1 1 
        9 17339 2 1 37 VAL CA   C   3.333  -3.942 -11.887 1.00 . B B . 37 VAL CA   1 1 
        9 17340 2 1 37 VAL CB   C   2.497  -2.988 -12.761 1.00 . B B . 37 VAL CB   1 1 
        9 17341 2 1 37 VAL CG1  C   1.650  -2.071 -11.892 1.00 . B B . 37 VAL CG1  1 1 
        9 17342 2 1 37 VAL CG2  C   3.401  -2.179 -13.680 1.00 . B B . 37 VAL CG2  1 1 
        9 17343 2 1 37 VAL H    H   4.278  -4.825 -13.563 1.00 . B B . 37 VAL H    1 1 
        9 17344 2 1 37 VAL HA   H   3.753  -3.373 -11.070 1.00 . B B . 37 VAL HA   1 1 
        9 17345 2 1 37 VAL HB   H   1.834  -3.581 -13.374 1.00 . B B . 37 VAL HB   1 1 
        9 17346 2 1 37 VAL HG11 H   2.136  -1.930 -10.938 1.00 . B B . 37 VAL HG11 1 1 
        9 17347 2 1 37 VAL HG12 H   1.532  -1.117 -12.383 1.00 . B B . 37 VAL HG12 1 1 
        9 17348 2 1 37 VAL HG13 H   0.679  -2.519 -11.738 1.00 . B B . 37 VAL HG13 1 1 
        9 17349 2 1 37 VAL HG21 H   3.046  -1.160 -13.727 1.00 . B B . 37 VAL HG21 1 1 
        9 17350 2 1 37 VAL HG22 H   4.410  -2.191 -13.295 1.00 . B B . 37 VAL HG22 1 1 
        9 17351 2 1 37 VAL HG23 H   3.388  -2.611 -14.670 1.00 . B B . 37 VAL HG23 1 1 
        9 17352 2 1 37 VAL N    N   4.434  -4.527 -12.642 1.00 . B B . 37 VAL N    1 1 
        9 17353 2 1 37 VAL O    O   1.862  -5.831 -12.062 1.00 . B B . 37 VAL O    1 1 
        9 17354 2 1 38 TRP C    C   0.433  -5.332  -8.399 1.00 . B B . 38 TRP C    1 1 
        9 17355 2 1 38 TRP CA   C   1.428  -6.014  -9.331 1.00 . B B . 38 TRP CA   1 1 
        9 17356 2 1 38 TRP CB   C   2.286  -7.005  -8.544 1.00 . B B . 38 TRP CB   1 1 
        9 17357 2 1 38 TRP CD1  C   4.602  -6.026  -9.039 1.00 . B B . 38 TRP CD1  1 1 
        9 17358 2 1 38 TRP CD2  C   4.167  -6.304  -6.860 1.00 . B B . 38 TRP CD2  1 1 
        9 17359 2 1 38 TRP CE2  C   5.461  -5.764  -6.994 1.00 . B B . 38 TRP CE2  1 1 
        9 17360 2 1 38 TRP CE3  C   3.675  -6.564  -5.577 1.00 . B B . 38 TRP CE3  1 1 
        9 17361 2 1 38 TRP CG   C   3.635  -6.464  -8.179 1.00 . B B . 38 TRP CG   1 1 
        9 17362 2 1 38 TRP CH2  C   5.760  -5.744  -4.651 1.00 . B B . 38 TRP CH2  1 1 
        9 17363 2 1 38 TRP CZ2  C   6.266  -5.480  -5.894 1.00 . B B . 38 TRP CZ2  1 1 
        9 17364 2 1 38 TRP CZ3  C   4.476  -6.282  -4.487 1.00 . B B . 38 TRP CZ3  1 1 
        9 17365 2 1 38 TRP H    H   2.745  -4.362  -9.461 1.00 . B B . 38 TRP H    1 1 
        9 17366 2 1 38 TRP HA   H   0.880  -6.551 -10.092 1.00 . B B . 38 TRP HA   1 1 
        9 17367 2 1 38 TRP HB2  H   1.775  -7.268  -7.630 1.00 . B B . 38 TRP HB2  1 1 
        9 17368 2 1 38 TRP HB3  H   2.433  -7.895  -9.139 1.00 . B B . 38 TRP HB3  1 1 
        9 17369 2 1 38 TRP HD1  H   4.503  -6.020 -10.113 1.00 . B B . 38 TRP HD1  1 1 
        9 17370 2 1 38 TRP HE1  H   6.527  -5.246  -8.725 1.00 . B B . 38 TRP HE1  1 1 
        9 17371 2 1 38 TRP HE3  H   2.688  -6.978  -5.431 1.00 . B B . 38 TRP HE3  1 1 
        9 17372 2 1 38 TRP HH2  H   6.350  -5.540  -3.771 1.00 . B B . 38 TRP HH2  1 1 
        9 17373 2 1 38 TRP HZ2  H   7.258  -5.065  -6.004 1.00 . B B . 38 TRP HZ2  1 1 
        9 17374 2 1 38 TRP HZ3  H   4.113  -6.476  -3.489 1.00 . B B . 38 TRP HZ3  1 1 
        9 17375 2 1 38 TRP N    N   2.273  -5.032  -9.999 1.00 . B B . 38 TRP N    1 1 
        9 17376 2 1 38 TRP NE1  N   5.703  -5.604  -8.333 1.00 . B B . 38 TRP NE1  1 1 
        9 17377 2 1 38 TRP O    O   0.778  -4.383  -7.693 1.00 . B B . 38 TRP O    1 1 
        9 17378 2 1 39 LEU C    C  -2.187  -6.201  -6.405 1.00 . B B . 39 LEU C    1 1 
        9 17379 2 1 39 LEU CA   C  -1.849  -5.256  -7.553 1.00 . B B . 39 LEU CA   1 1 
        9 17380 2 1 39 LEU CB   C  -3.103  -4.970  -8.380 1.00 . B B . 39 LEU CB   1 1 
        9 17381 2 1 39 LEU CD1  C  -4.068  -3.165  -6.934 1.00 . B B . 39 LEU CD1  1 1 
        9 17382 2 1 39 LEU CD2  C  -5.546  -4.423  -8.511 1.00 . B B . 39 LEU CD2  1 1 
        9 17383 2 1 39 LEU CG   C  -4.333  -4.507  -7.597 1.00 . B B . 39 LEU CG   1 1 
        9 17384 2 1 39 LEU H    H  -1.018  -6.576  -8.984 1.00 . B B . 39 LEU H    1 1 
        9 17385 2 1 39 LEU HA   H  -1.479  -4.328  -7.143 1.00 . B B . 39 LEU HA   1 1 
        9 17386 2 1 39 LEU HB2  H  -2.859  -4.201  -9.097 1.00 . B B . 39 LEU HB2  1 1 
        9 17387 2 1 39 LEU HB3  H  -3.366  -5.878  -8.905 1.00 . B B . 39 LEU HB3  1 1 
        9 17388 2 1 39 LEU HD11 H  -4.676  -3.077  -6.046 1.00 . B B . 39 LEU HD11 1 1 
        9 17389 2 1 39 LEU HD12 H  -4.316  -2.369  -7.620 1.00 . B B . 39 LEU HD12 1 1 
        9 17390 2 1 39 LEU HD13 H  -3.024  -3.096  -6.665 1.00 . B B . 39 LEU HD13 1 1 
        9 17391 2 1 39 LEU HD21 H  -5.760  -5.401  -8.917 1.00 . B B . 39 LEU HD21 1 1 
        9 17392 2 1 39 LEU HD22 H  -5.341  -3.735  -9.319 1.00 . B B . 39 LEU HD22 1 1 
        9 17393 2 1 39 LEU HD23 H  -6.398  -4.072  -7.947 1.00 . B B . 39 LEU HD23 1 1 
        9 17394 2 1 39 LEU HG   H  -4.548  -5.227  -6.820 1.00 . B B . 39 LEU HG   1 1 
        9 17395 2 1 39 LEU N    N  -0.803  -5.819  -8.400 1.00 . B B . 39 LEU N    1 1 
        9 17396 2 1 39 LEU O    O  -1.986  -7.411  -6.504 1.00 . B B . 39 LEU O    1 1 
        9 17397 2 1 40 ALA C    C  -4.589  -6.580  -4.046 1.00 . B B . 40 ALA C    1 1 
        9 17398 2 1 40 ALA CA   C  -3.075  -6.432  -4.151 1.00 . B B . 40 ALA CA   1 1 
        9 17399 2 1 40 ALA CB   C  -2.515  -5.802  -2.884 1.00 . B B . 40 ALA CB   1 1 
        9 17400 2 1 40 ALA H    H  -2.841  -4.670  -5.298 1.00 . B B . 40 ALA H    1 1 
        9 17401 2 1 40 ALA HA   H  -2.634  -7.413  -4.260 1.00 . B B . 40 ALA HA   1 1 
        9 17402 2 1 40 ALA HB1  H  -1.722  -5.116  -3.145 1.00 . B B . 40 ALA HB1  1 1 
        9 17403 2 1 40 ALA HB2  H  -3.301  -5.267  -2.372 1.00 . B B . 40 ALA HB2  1 1 
        9 17404 2 1 40 ALA HB3  H  -2.126  -6.575  -2.239 1.00 . B B . 40 ALA HB3  1 1 
        9 17405 2 1 40 ALA N    N  -2.704  -5.640  -5.317 1.00 . B B . 40 ALA N    1 1 
        9 17406 2 1 40 ALA O    O  -5.090  -7.571  -3.515 1.00 . B B . 40 ALA O    1 1 
        9 17407 2 1 41 ASP C    C  -7.335  -6.254  -5.780 1.00 . B B . 41 ASP C    1 1 
        9 17408 2 1 41 ASP CA   C  -6.770  -5.608  -4.519 1.00 . B B . 41 ASP CA   1 1 
        9 17409 2 1 41 ASP CB   C  -7.317  -4.188  -4.369 1.00 . B B . 41 ASP CB   1 1 
        9 17410 2 1 41 ASP CG   C  -8.792  -4.170  -4.018 1.00 . B B . 41 ASP CG   1 1 
        9 17411 2 1 41 ASP H    H  -4.854  -4.825  -4.965 1.00 . B B . 41 ASP H    1 1 
        9 17412 2 1 41 ASP HA   H  -7.072  -6.193  -3.664 1.00 . B B . 41 ASP HA   1 1 
        9 17413 2 1 41 ASP HB2  H  -6.773  -3.681  -3.585 1.00 . B B . 41 ASP HB2  1 1 
        9 17414 2 1 41 ASP HB3  H  -7.179  -3.656  -5.299 1.00 . B B . 41 ASP HB3  1 1 
        9 17415 2 1 41 ASP N    N  -5.312  -5.588  -4.555 1.00 . B B . 41 ASP N    1 1 
        9 17416 2 1 41 ASP O    O  -7.597  -5.575  -6.772 1.00 . B B . 41 ASP O    1 1 
        9 17417 2 1 41 ASP OD1  O  -9.565  -4.903  -4.669 1.00 . B B . 41 ASP OD1  1 1 
        9 17418 2 1 41 ASP OD2  O  -9.173  -3.422  -3.094 1.00 . B B . 41 ASP OD2  1 1 
        9 17419 2 1 42 GLU C    C  -9.318  -7.642  -7.407 1.00 . B B . 42 GLU C    1 1 
        9 17420 2 1 42 GLU CA   C  -8.053  -8.307  -6.873 1.00 . B B . 42 GLU CA   1 1 
        9 17421 2 1 42 GLU CB   C  -8.352  -9.755  -6.478 1.00 . B B . 42 GLU CB   1 1 
        9 17422 2 1 42 GLU CD   C  -7.009 -10.470  -4.462 1.00 . B B . 42 GLU CD   1 1 
        9 17423 2 1 42 GLU CG   C  -7.135 -10.511  -5.973 1.00 . B B . 42 GLU CG   1 1 
        9 17424 2 1 42 GLU H    H  -7.292  -8.056  -4.914 1.00 . B B . 42 GLU H    1 1 
        9 17425 2 1 42 GLU HA   H  -7.304  -8.303  -7.650 1.00 . B B . 42 GLU HA   1 1 
        9 17426 2 1 42 GLU HB2  H  -9.101  -9.755  -5.699 1.00 . B B . 42 GLU HB2  1 1 
        9 17427 2 1 42 GLU HB3  H  -8.742 -10.276  -7.340 1.00 . B B . 42 GLU HB3  1 1 
        9 17428 2 1 42 GLU HG2  H  -7.214 -11.542  -6.284 1.00 . B B . 42 GLU HG2  1 1 
        9 17429 2 1 42 GLU HG3  H  -6.249 -10.072  -6.406 1.00 . B B . 42 GLU HG3  1 1 
        9 17430 2 1 42 GLU N    N  -7.520  -7.570  -5.733 1.00 . B B . 42 GLU N    1 1 
        9 17431 2 1 42 GLU O    O  -9.499  -7.509  -8.618 1.00 . B B . 42 GLU O    1 1 
        9 17432 2 1 42 GLU OE1  O  -8.052 -10.530  -3.778 1.00 . B B . 42 GLU OE1  1 1 
        9 17433 2 1 42 GLU OE2  O  -5.867 -10.379  -3.964 1.00 . B B . 42 GLU OE2  1 1 
        9 17434 2 1 43 SER C    C -11.182  -5.381  -7.779 1.00 . B B . 43 SER C    1 1 
        9 17435 2 1 43 SER CA   C -11.443  -6.581  -6.874 1.00 . B B . 43 SER CA   1 1 
        9 17436 2 1 43 SER CB   C -12.209  -6.135  -5.627 1.00 . B B . 43 SER CB   1 1 
        9 17437 2 1 43 SER H    H  -9.991  -7.362  -5.545 1.00 . B B . 43 SER H    1 1 
        9 17438 2 1 43 SER HA   H -12.039  -7.301  -7.414 1.00 . B B . 43 SER HA   1 1 
        9 17439 2 1 43 SER HB2  H -11.897  -5.139  -5.352 1.00 . B B . 43 SER HB2  1 1 
        9 17440 2 1 43 SER HB3  H -13.268  -6.135  -5.839 1.00 . B B . 43 SER HB3  1 1 
        9 17441 2 1 43 SER HG   H -12.213  -7.902  -4.781 1.00 . B B . 43 SER HG   1 1 
        9 17442 2 1 43 SER N    N -10.192  -7.227  -6.495 1.00 . B B . 43 SER N    1 1 
        9 17443 2 1 43 SER O    O -11.978  -5.076  -8.667 1.00 . B B . 43 SER O    1 1 
        9 17444 2 1 43 SER OG   O -11.962  -7.008  -4.538 1.00 . B B . 43 SER OG   1 1 
        9 17445 2 1 44 GLN C    C  -8.886  -3.946  -9.568 1.00 . B B . 44 GLN C    1 1 
        9 17446 2 1 44 GLN CA   C  -9.695  -3.538  -8.341 1.00 . B B . 44 GLN CA   1 1 
        9 17447 2 1 44 GLN CB   C  -8.894  -2.549  -7.493 1.00 . B B . 44 GLN CB   1 1 
        9 17448 2 1 44 GLN CD   C -10.986  -1.305  -6.815 1.00 . B B . 44 GLN CD   1 1 
        9 17449 2 1 44 GLN CG   C  -9.567  -1.195  -7.339 1.00 . B B . 44 GLN CG   1 1 
        9 17450 2 1 44 GLN H    H  -9.468  -4.997  -6.825 1.00 . B B . 44 GLN H    1 1 
        9 17451 2 1 44 GLN HA   H -10.606  -3.061  -8.669 1.00 . B B . 44 GLN HA   1 1 
        9 17452 2 1 44 GLN HB2  H  -8.750  -2.970  -6.509 1.00 . B B . 44 GLN HB2  1 1 
        9 17453 2 1 44 GLN HB3  H  -7.929  -2.396  -7.955 1.00 . B B . 44 GLN HB3  1 1 
        9 17454 2 1 44 GLN HE21 H -11.680  -0.375  -8.429 1.00 . B B . 44 GLN HE21 1 1 
        9 17455 2 1 44 GLN HE22 H -12.867  -0.848  -7.267 1.00 . B B . 44 GLN HE22 1 1 
        9 17456 2 1 44 GLN HG2  H  -8.991  -0.597  -6.648 1.00 . B B . 44 GLN HG2  1 1 
        9 17457 2 1 44 GLN HG3  H  -9.591  -0.707  -8.302 1.00 . B B . 44 GLN HG3  1 1 
        9 17458 2 1 44 GLN N    N -10.061  -4.705  -7.547 1.00 . B B . 44 GLN N    1 1 
        9 17459 2 1 44 GLN NE2  N -11.941  -0.790  -7.580 1.00 . B B . 44 GLN NE2  1 1 
        9 17460 2 1 44 GLN O    O  -8.695  -3.154 -10.489 1.00 . B B . 44 GLN O    1 1 
        9 17461 2 1 44 GLN OE1  O -11.221  -1.846  -5.735 1.00 . B B . 44 GLN OE1  1 1 
        9 17462 2 1 45 ALA C    C  -8.323  -5.442 -12.017 1.00 . B B . 45 ALA C    1 1 
        9 17463 2 1 45 ALA CA   C  -7.625  -5.702 -10.686 1.00 . B B . 45 ALA CA   1 1 
        9 17464 2 1 45 ALA CB   C  -7.366  -7.191 -10.506 1.00 . B B . 45 ALA CB   1 1 
        9 17465 2 1 45 ALA H    H  -8.598  -5.773  -8.808 1.00 . B B . 45 ALA H    1 1 
        9 17466 2 1 45 ALA HA   H  -6.672  -5.193 -10.684 1.00 . B B . 45 ALA HA   1 1 
        9 17467 2 1 45 ALA HB1  H  -8.150  -7.753 -10.992 1.00 . B B . 45 ALA HB1  1 1 
        9 17468 2 1 45 ALA HB2  H  -6.413  -7.445 -10.947 1.00 . B B . 45 ALA HB2  1 1 
        9 17469 2 1 45 ALA HB3  H  -7.351  -7.429  -9.453 1.00 . B B . 45 ALA HB3  1 1 
        9 17470 2 1 45 ALA N    N  -8.413  -5.188  -9.572 1.00 . B B . 45 ALA N    1 1 
        9 17471 2 1 45 ALA O    O  -7.673  -5.156 -13.022 1.00 . B B . 45 ALA O    1 1 
        9 17472 2 1 46 GLU C    C -10.338  -3.864 -13.672 1.00 . B B . 46 GLU C    1 1 
        9 17473 2 1 46 GLU CA   C -10.432  -5.320 -13.224 1.00 . B B . 46 GLU CA   1 1 
        9 17474 2 1 46 GLU CB   C -11.895  -5.699 -12.987 1.00 . B B . 46 GLU CB   1 1 
        9 17475 2 1 46 GLU CD   C -13.460  -7.676 -12.837 1.00 . B B . 46 GLU CD   1 1 
        9 17476 2 1 46 GLU CG   C -12.084  -7.129 -12.510 1.00 . B B . 46 GLU CG   1 1 
        9 17477 2 1 46 GLU H    H -10.109  -5.774 -11.182 1.00 . B B . 46 GLU H    1 1 
        9 17478 2 1 46 GLU HA   H -10.028  -5.950 -14.002 1.00 . B B . 46 GLU HA   1 1 
        9 17479 2 1 46 GLU HB2  H -12.311  -5.035 -12.243 1.00 . B B . 46 GLU HB2  1 1 
        9 17480 2 1 46 GLU HB3  H -12.440  -5.575 -13.911 1.00 . B B . 46 GLU HB3  1 1 
        9 17481 2 1 46 GLU HG2  H -11.343  -7.754 -12.985 1.00 . B B . 46 GLU HG2  1 1 
        9 17482 2 1 46 GLU HG3  H -11.946  -7.159 -11.439 1.00 . B B . 46 GLU HG3  1 1 
        9 17483 2 1 46 GLU N    N  -9.648  -5.543 -12.015 1.00 . B B . 46 GLU N    1 1 
        9 17484 2 1 46 GLU O    O -10.104  -3.579 -14.847 1.00 . B B . 46 GLU O    1 1 
        9 17485 2 1 46 GLU OE1  O -14.308  -6.897 -13.320 1.00 . B B . 46 GLU OE1  1 1 
        9 17486 2 1 46 GLU OE2  O -13.689  -8.882 -12.610 1.00 . B B . 46 GLU OE2  1 1 
        9 17487 2 1 47 ARG C    C  -9.097  -1.143 -13.594 1.00 . B B . 47 ARG C    1 1 
        9 17488 2 1 47 ARG CA   C -10.461  -1.522 -13.025 1.00 . B B . 47 ARG CA   1 1 
        9 17489 2 1 47 ARG CB   C -10.744  -0.704 -11.763 1.00 . B B . 47 ARG CB   1 1 
        9 17490 2 1 47 ARG CD   C  -9.302   1.349 -11.619 1.00 . B B . 47 ARG CD   1 1 
        9 17491 2 1 47 ARG CG   C -10.672   0.799 -11.983 1.00 . B B . 47 ARG CG   1 1 
        9 17492 2 1 47 ARG CZ   C  -9.775   3.756 -11.456 1.00 . B B . 47 ARG CZ   1 1 
        9 17493 2 1 47 ARG H    H -10.706  -3.237 -11.810 1.00 . B B . 47 ARG H    1 1 
        9 17494 2 1 47 ARG HA   H -11.219  -1.303 -13.762 1.00 . B B . 47 ARG HA   1 1 
        9 17495 2 1 47 ARG HB2  H -11.734  -0.945 -11.406 1.00 . B B . 47 ARG HB2  1 1 
        9 17496 2 1 47 ARG HB3  H -10.022  -0.970 -11.007 1.00 . B B . 47 ARG HB3  1 1 
        9 17497 2 1 47 ARG HD2  H  -9.175   1.287 -10.549 1.00 . B B . 47 ARG HD2  1 1 
        9 17498 2 1 47 ARG HD3  H  -8.547   0.750 -12.106 1.00 . B B . 47 ARG HD3  1 1 
        9 17499 2 1 47 ARG HE   H  -8.536   2.925 -12.780 1.00 . B B . 47 ARG HE   1 1 
        9 17500 2 1 47 ARG HG2  H -10.868   1.011 -13.023 1.00 . B B . 47 ARG HG2  1 1 
        9 17501 2 1 47 ARG HG3  H -11.418   1.279 -11.368 1.00 . B B . 47 ARG HG3  1 1 
        9 17502 2 1 47 ARG HH11 H -10.751   2.605 -10.114 1.00 . B B . 47 ARG HH11 1 1 
        9 17503 2 1 47 ARG HH12 H -11.076   4.304 -10.009 1.00 . B B . 47 ARG HH12 1 1 
        9 17504 2 1 47 ARG HH21 H  -8.955   5.164 -12.653 1.00 . B B . 47 ARG HH21 1 1 
        9 17505 2 1 47 ARG HH22 H -10.054   5.758 -11.455 1.00 . B B . 47 ARG HH22 1 1 
        9 17506 2 1 47 ARG N    N -10.523  -2.948 -12.728 1.00 . B B . 47 ARG N    1 1 
        9 17507 2 1 47 ARG NE   N  -9.143   2.741 -12.034 1.00 . B B . 47 ARG NE   1 1 
        9 17508 2 1 47 ARG NH1  N -10.602   3.537 -10.444 1.00 . B B . 47 ARG NH1  1 1 
        9 17509 2 1 47 ARG NH2  N  -9.578   4.995 -11.890 1.00 . B B . 47 ARG NH2  1 1 
        9 17510 2 1 47 ARG O    O  -9.004  -0.550 -14.669 1.00 . B B . 47 ARG O    1 1 
        9 17511 2 1 48 VAL C    C  -6.395  -1.788 -14.670 1.00 . B B . 48 VAL C    1 1 
        9 17512 2 1 48 VAL CA   C  -6.681  -1.189 -13.298 1.00 . B B . 48 VAL CA   1 1 
        9 17513 2 1 48 VAL CB   C  -5.642  -1.717 -12.292 1.00 . B B . 48 VAL CB   1 1 
        9 17514 2 1 48 VAL CG1  C  -5.746  -0.967 -10.973 1.00 . B B . 48 VAL CG1  1 1 
        9 17515 2 1 48 VAL CG2  C  -5.819  -3.213 -12.079 1.00 . B B . 48 VAL CG2  1 1 
        9 17516 2 1 48 VAL H    H  -8.179  -1.962 -12.018 1.00 . B B . 48 VAL H    1 1 
        9 17517 2 1 48 VAL HA   H  -6.581  -0.115 -13.357 1.00 . B B . 48 VAL HA   1 1 
        9 17518 2 1 48 VAL HB   H  -4.657  -1.547 -12.700 1.00 . B B . 48 VAL HB   1 1 
        9 17519 2 1 48 VAL HG11 H  -4.777  -0.941 -10.496 1.00 . B B . 48 VAL HG11 1 1 
        9 17520 2 1 48 VAL HG12 H  -6.084   0.042 -11.158 1.00 . B B . 48 VAL HG12 1 1 
        9 17521 2 1 48 VAL HG13 H  -6.451  -1.470 -10.327 1.00 . B B . 48 VAL HG13 1 1 
        9 17522 2 1 48 VAL HG21 H  -5.557  -3.738 -12.985 1.00 . B B . 48 VAL HG21 1 1 
        9 17523 2 1 48 VAL HG22 H  -5.178  -3.541 -11.274 1.00 . B B . 48 VAL HG22 1 1 
        9 17524 2 1 48 VAL HG23 H  -6.848  -3.421 -11.826 1.00 . B B . 48 VAL HG23 1 1 
        9 17525 2 1 48 VAL N    N  -8.041  -1.491 -12.866 1.00 . B B . 48 VAL N    1 1 
        9 17526 2 1 48 VAL O    O  -5.737  -1.167 -15.505 1.00 . B B . 48 VAL O    1 1 
        9 17527 2 1 49 ARG C    C  -7.240  -2.855 -17.325 1.00 . B B . 49 ARG C    1 1 
        9 17528 2 1 49 ARG CA   C  -6.691  -3.684 -16.168 1.00 . B B . 49 ARG CA   1 1 
        9 17529 2 1 49 ARG CB   C  -7.365  -5.057 -16.145 1.00 . B B . 49 ARG CB   1 1 
        9 17530 2 1 49 ARG CD   C  -7.180  -7.286 -15.000 1.00 . B B . 49 ARG CD   1 1 
        9 17531 2 1 49 ARG CG   C  -6.433  -6.186 -15.737 1.00 . B B . 49 ARG CG   1 1 
        9 17532 2 1 49 ARG CZ   C  -7.461  -9.725 -15.130 1.00 . B B . 49 ARG CZ   1 1 
        9 17533 2 1 49 ARG H    H  -7.410  -3.443 -14.192 1.00 . B B . 49 ARG H    1 1 
        9 17534 2 1 49 ARG HA   H  -5.628  -3.816 -16.307 1.00 . B B . 49 ARG HA   1 1 
        9 17535 2 1 49 ARG HB2  H  -8.188  -5.029 -15.447 1.00 . B B . 49 ARG HB2  1 1 
        9 17536 2 1 49 ARG HB3  H  -7.746  -5.273 -17.131 1.00 . B B . 49 ARG HB3  1 1 
        9 17537 2 1 49 ARG HD2  H  -6.792  -7.355 -13.994 1.00 . B B . 49 ARG HD2  1 1 
        9 17538 2 1 49 ARG HD3  H  -8.228  -7.029 -14.964 1.00 . B B . 49 ARG HD3  1 1 
        9 17539 2 1 49 ARG HE   H  -6.587  -8.602 -16.528 1.00 . B B . 49 ARG HE   1 1 
        9 17540 2 1 49 ARG HG2  H  -5.980  -6.605 -16.623 1.00 . B B . 49 ARG HG2  1 1 
        9 17541 2 1 49 ARG HG3  H  -5.664  -5.789 -15.091 1.00 . B B . 49 ARG HG3  1 1 
        9 17542 2 1 49 ARG HH11 H  -8.197  -8.873 -13.453 1.00 . B B . 49 ARG HH11 1 1 
        9 17543 2 1 49 ARG HH12 H  -8.390 -10.592 -13.558 1.00 . B B . 49 ARG HH12 1 1 
        9 17544 2 1 49 ARG HH21 H  -6.834 -10.864 -16.678 1.00 . B B . 49 ARG HH21 1 1 
        9 17545 2 1 49 ARG HH22 H  -7.613 -11.723 -15.392 1.00 . B B . 49 ARG HH22 1 1 
        9 17546 2 1 49 ARG N    N  -6.894  -2.999 -14.896 1.00 . B B . 49 ARG N    1 1 
        9 17547 2 1 49 ARG NE   N  -7.031  -8.583 -15.655 1.00 . B B . 49 ARG NE   1 1 
        9 17548 2 1 49 ARG NH1  N  -8.065  -9.730 -13.950 1.00 . B B . 49 ARG NH1  1 1 
        9 17549 2 1 49 ARG NH2  N  -7.289 -10.865 -15.788 1.00 . B B . 49 ARG NH2  1 1 
        9 17550 2 1 49 ARG O    O  -6.530  -2.571 -18.290 1.00 . B B . 49 ARG O    1 1 
        9 17551 2 1 50 ALA C    C  -8.421  -0.351 -18.468 1.00 . B B . 50 ALA C    1 1 
        9 17552 2 1 50 ALA CA   C  -9.151  -1.673 -18.258 1.00 . B B . 50 ALA CA   1 1 
        9 17553 2 1 50 ALA CB   C -10.609  -1.422 -17.902 1.00 . B B . 50 ALA CB   1 1 
        9 17554 2 1 50 ALA H    H  -9.022  -2.727 -16.428 1.00 . B B . 50 ALA H    1 1 
        9 17555 2 1 50 ALA HA   H  -9.123  -2.238 -19.179 1.00 . B B . 50 ALA HA   1 1 
        9 17556 2 1 50 ALA HB1  H -11.159  -2.349 -17.967 1.00 . B B . 50 ALA HB1  1 1 
        9 17557 2 1 50 ALA HB2  H -10.672  -1.034 -16.896 1.00 . B B . 50 ALA HB2  1 1 
        9 17558 2 1 50 ALA HB3  H -11.029  -0.705 -18.592 1.00 . B B . 50 ALA HB3  1 1 
        9 17559 2 1 50 ALA N    N  -8.508  -2.470 -17.222 1.00 . B B . 50 ALA N    1 1 
        9 17560 2 1 50 ALA O    O  -7.968  -0.050 -19.571 1.00 . B B . 50 ALA O    1 1 
        9 17561 2 1 51 GLU C    C  -6.234   1.576 -18.055 1.00 . B B . 51 GLU C    1 1 
        9 17562 2 1 51 GLU CA   C  -7.635   1.725 -17.469 1.00 . B B . 51 GLU CA   1 1 
        9 17563 2 1 51 GLU CB   C  -7.554   2.358 -16.079 1.00 . B B . 51 GLU CB   1 1 
        9 17564 2 1 51 GLU CD   C  -9.927   3.142 -16.451 1.00 . B B . 51 GLU CD   1 1 
        9 17565 2 1 51 GLU CG   C  -8.912   2.623 -15.450 1.00 . B B . 51 GLU CG   1 1 
        9 17566 2 1 51 GLU H    H  -8.692   0.139 -16.548 1.00 . B B . 51 GLU H    1 1 
        9 17567 2 1 51 GLU HA   H  -8.215   2.368 -18.114 1.00 . B B . 51 GLU HA   1 1 
        9 17568 2 1 51 GLU HB2  H  -7.001   1.697 -15.427 1.00 . B B . 51 GLU HB2  1 1 
        9 17569 2 1 51 GLU HB3  H  -7.027   3.298 -16.155 1.00 . B B . 51 GLU HB3  1 1 
        9 17570 2 1 51 GLU HG2  H  -9.285   1.701 -15.029 1.00 . B B . 51 GLU HG2  1 1 
        9 17571 2 1 51 GLU HG3  H  -8.795   3.355 -14.665 1.00 . B B . 51 GLU HG3  1 1 
        9 17572 2 1 51 GLU N    N  -8.310   0.434 -17.401 1.00 . B B . 51 GLU N    1 1 
        9 17573 2 1 51 GLU O    O  -5.860   2.286 -18.988 1.00 . B B . 51 GLU O    1 1 
        9 17574 2 1 51 GLU OE1  O  -9.931   4.364 -16.710 1.00 . B B . 51 GLU OE1  1 1 
        9 17575 2 1 51 GLU OE2  O -10.716   2.328 -16.974 1.00 . B B . 51 GLU OE2  1 1 
        9 17576 2 1 52 LEU C    C  -4.067   0.234 -19.480 1.00 . B B . 52 LEU C    1 1 
        9 17577 2 1 52 LEU CA   C  -4.102   0.404 -17.964 1.00 . B B . 52 LEU CA   1 1 
        9 17578 2 1 52 LEU CB   C  -3.525  -0.840 -17.287 1.00 . B B . 52 LEU CB   1 1 
        9 17579 2 1 52 LEU CD1  C  -1.170  -1.187 -16.503 1.00 . B B . 52 LEU CD1  1 1 
        9 17580 2 1 52 LEU CD2  C  -2.099  -2.617 -18.333 1.00 . B B . 52 LEU CD2  1 1 
        9 17581 2 1 52 LEU CG   C  -2.106  -1.233 -17.700 1.00 . B B . 52 LEU CG   1 1 
        9 17582 2 1 52 LEU H    H  -5.817   0.112 -16.758 1.00 . B B . 52 LEU H    1 1 
        9 17583 2 1 52 LEU HA   H  -3.502   1.261 -17.696 1.00 . B B . 52 LEU HA   1 1 
        9 17584 2 1 52 LEU HB2  H  -3.523  -0.666 -16.222 1.00 . B B . 52 LEU HB2  1 1 
        9 17585 2 1 52 LEU HB3  H  -4.179  -1.671 -17.512 1.00 . B B . 52 LEU HB3  1 1 
        9 17586 2 1 52 LEU HD11 H  -1.436  -0.355 -15.869 1.00 . B B . 52 LEU HD11 1 1 
        9 17587 2 1 52 LEU HD12 H  -0.153  -1.068 -16.846 1.00 . B B . 52 LEU HD12 1 1 
        9 17588 2 1 52 LEU HD13 H  -1.255  -2.108 -15.944 1.00 . B B . 52 LEU HD13 1 1 
        9 17589 2 1 52 LEU HD21 H  -1.413  -2.626 -19.167 1.00 . B B . 52 LEU HD21 1 1 
        9 17590 2 1 52 LEU HD22 H  -3.093  -2.858 -18.682 1.00 . B B . 52 LEU HD22 1 1 
        9 17591 2 1 52 LEU HD23 H  -1.787  -3.346 -17.601 1.00 . B B . 52 LEU HD23 1 1 
        9 17592 2 1 52 LEU HG   H  -1.744  -0.526 -18.434 1.00 . B B . 52 LEU HG   1 1 
        9 17593 2 1 52 LEU N    N  -5.463   0.647 -17.499 1.00 . B B . 52 LEU N    1 1 
        9 17594 2 1 52 LEU O    O  -3.331   0.933 -20.176 1.00 . B B . 52 LEU O    1 1 
        9 17595 2 1 53 ALA C    C  -5.227   0.323 -22.193 1.00 . B B . 53 ALA C    1 1 
        9 17596 2 1 53 ALA CA   C  -4.933  -0.957 -21.417 1.00 . B B . 53 ALA CA   1 1 
        9 17597 2 1 53 ALA CB   C  -5.988  -2.012 -21.717 1.00 . B B . 53 ALA CB   1 1 
        9 17598 2 1 53 ALA H    H  -5.432  -1.223 -19.378 1.00 . B B . 53 ALA H    1 1 
        9 17599 2 1 53 ALA HA   H  -3.974  -1.343 -21.730 1.00 . B B . 53 ALA HA   1 1 
        9 17600 2 1 53 ALA HB1  H  -5.555  -2.995 -21.598 1.00 . B B . 53 ALA HB1  1 1 
        9 17601 2 1 53 ALA HB2  H  -6.815  -1.898 -21.033 1.00 . B B . 53 ALA HB2  1 1 
        9 17602 2 1 53 ALA HB3  H  -6.338  -1.893 -22.731 1.00 . B B . 53 ALA HB3  1 1 
        9 17603 2 1 53 ALA N    N  -4.869  -0.698 -19.984 1.00 . B B . 53 ALA N    1 1 
        9 17604 2 1 53 ALA O    O  -4.627   0.578 -23.238 1.00 . B B . 53 ALA O    1 1 
        9 17605 2 1 54 ARG C    C  -5.354   3.347 -22.347 1.00 . B B . 54 ARG C    1 1 
        9 17606 2 1 54 ARG CA   C  -6.529   2.375 -22.323 1.00 . B B . 54 ARG CA   1 1 
        9 17607 2 1 54 ARG CB   C  -7.717   3.011 -21.600 1.00 . B B . 54 ARG CB   1 1 
        9 17608 2 1 54 ARG CD   C -10.035   2.651 -20.697 1.00 . B B . 54 ARG CD   1 1 
        9 17609 2 1 54 ARG CG   C  -9.007   2.217 -21.730 1.00 . B B . 54 ARG CG   1 1 
        9 17610 2 1 54 ARG CZ   C -11.437   4.608 -20.198 1.00 . B B . 54 ARG CZ   1 1 
        9 17611 2 1 54 ARG H    H  -6.598   0.865 -20.842 1.00 . B B . 54 ARG H    1 1 
        9 17612 2 1 54 ARG HA   H  -6.817   2.150 -23.340 1.00 . B B . 54 ARG HA   1 1 
        9 17613 2 1 54 ARG HB2  H  -7.479   3.099 -20.550 1.00 . B B . 54 ARG HB2  1 1 
        9 17614 2 1 54 ARG HB3  H  -7.885   3.997 -22.006 1.00 . B B . 54 ARG HB3  1 1 
        9 17615 2 1 54 ARG HD2  H -10.836   1.927 -20.680 1.00 . B B . 54 ARG HD2  1 1 
        9 17616 2 1 54 ARG HD3  H  -9.560   2.684 -19.728 1.00 . B B . 54 ARG HD3  1 1 
        9 17617 2 1 54 ARG HE   H -10.322   4.392 -21.838 1.00 . B B . 54 ARG HE   1 1 
        9 17618 2 1 54 ARG HG2  H  -9.417   2.373 -22.717 1.00 . B B . 54 ARG HG2  1 1 
        9 17619 2 1 54 ARG HG3  H  -8.788   1.169 -21.590 1.00 . B B . 54 ARG HG3  1 1 
        9 17620 2 1 54 ARG HH11 H -11.472   3.157 -18.793 1.00 . B B . 54 ARG HH11 1 1 
        9 17621 2 1 54 ARG HH12 H -12.456   4.542 -18.454 1.00 . B B . 54 ARG HH12 1 1 
        9 17622 2 1 54 ARG HH21 H -11.613   6.222 -21.403 1.00 . B B . 54 ARG HH21 1 1 
        9 17623 2 1 54 ARG HH22 H -12.536   6.284 -19.940 1.00 . B B . 54 ARG HH22 1 1 
        9 17624 2 1 54 ARG N    N  -6.155   1.123 -21.677 1.00 . B B . 54 ARG N    1 1 
        9 17625 2 1 54 ARG NE   N -10.592   3.967 -20.998 1.00 . B B . 54 ARG NE   1 1 
        9 17626 2 1 54 ARG NH1  N -11.820   4.056 -19.055 1.00 . B B . 54 ARG NH1  1 1 
        9 17627 2 1 54 ARG NH2  N -11.900   5.803 -20.542 1.00 . B B . 54 ARG NH2  1 1 
        9 17628 2 1 54 ARG O    O  -5.258   4.200 -23.230 1.00 . B B . 54 ARG O    1 1 
        9 17629 2 1 55 PHE C    C  -2.179   3.593 -22.201 1.00 . B B . 55 PHE C    1 1 
        9 17630 2 1 55 PHE CA   C  -3.293   4.081 -21.279 1.00 . B B . 55 PHE CA   1 1 
        9 17631 2 1 55 PHE CB   C  -2.788   4.140 -19.836 1.00 . B B . 55 PHE CB   1 1 
        9 17632 2 1 55 PHE CD1  C  -3.125   6.611 -19.563 1.00 . B B . 55 PHE CD1  1 1 
        9 17633 2 1 55 PHE CD2  C  -1.036   5.673 -18.899 1.00 . B B . 55 PHE CD2  1 1 
        9 17634 2 1 55 PHE CE1  C  -2.684   7.866 -19.186 1.00 . B B . 55 PHE CE1  1 1 
        9 17635 2 1 55 PHE CE2  C  -0.590   6.925 -18.520 1.00 . B B . 55 PHE CE2  1 1 
        9 17636 2 1 55 PHE CG   C  -2.307   5.502 -19.425 1.00 . B B . 55 PHE CG   1 1 
        9 17637 2 1 55 PHE CZ   C  -1.416   8.022 -18.663 1.00 . B B . 55 PHE CZ   1 1 
        9 17638 2 1 55 PHE H    H  -4.593   2.514 -20.697 1.00 . B B . 55 PHE H    1 1 
        9 17639 2 1 55 PHE HA   H  -3.592   5.071 -21.588 1.00 . B B . 55 PHE HA   1 1 
        9 17640 2 1 55 PHE HB2  H  -3.589   3.856 -19.170 1.00 . B B . 55 PHE HB2  1 1 
        9 17641 2 1 55 PHE HB3  H  -1.967   3.448 -19.722 1.00 . B B . 55 PHE HB3  1 1 
        9 17642 2 1 55 PHE HD1  H  -4.118   6.490 -19.972 1.00 . B B . 55 PHE HD1  1 1 
        9 17643 2 1 55 PHE HD2  H  -0.389   4.814 -18.786 1.00 . B B . 55 PHE HD2  1 1 
        9 17644 2 1 55 PHE HE1  H  -3.332   8.722 -19.299 1.00 . B B . 55 PHE HE1  1 1 
        9 17645 2 1 55 PHE HE2  H   0.402   7.043 -18.111 1.00 . B B . 55 PHE HE2  1 1 
        9 17646 2 1 55 PHE HZ   H  -1.069   9.002 -18.368 1.00 . B B . 55 PHE HZ   1 1 
        9 17647 2 1 55 PHE N    N  -4.462   3.213 -21.371 1.00 . B B . 55 PHE N    1 1 
        9 17648 2 1 55 PHE O    O  -1.440   4.392 -22.777 1.00 . B B . 55 PHE O    1 1 
        9 17649 2 1 56 LEU C    C  -1.195   2.144 -24.630 1.00 . B B . 56 LEU C    1 1 
        9 17650 2 1 56 LEU CA   C  -1.041   1.679 -23.185 1.00 . B B . 56 LEU CA   1 1 
        9 17651 2 1 56 LEU CB   C  -1.119   0.153 -23.117 1.00 . B B . 56 LEU CB   1 1 
        9 17652 2 1 56 LEU CD1  C   1.270  -0.114 -22.406 1.00 . B B . 56 LEU CD1  1 1 
        9 17653 2 1 56 LEU CD2  C  -0.555  -0.184 -20.697 1.00 . B B . 56 LEU CD2  1 1 
        9 17654 2 1 56 LEU CG   C  -0.168  -0.524 -22.129 1.00 . B B . 56 LEU CG   1 1 
        9 17655 2 1 56 LEU H    H  -2.683   1.690 -21.850 1.00 . B B . 56 LEU H    1 1 
        9 17656 2 1 56 LEU HA   H  -0.077   1.999 -22.818 1.00 . B B . 56 LEU HA   1 1 
        9 17657 2 1 56 LEU HB2  H  -2.127  -0.114 -22.841 1.00 . B B . 56 LEU HB2  1 1 
        9 17658 2 1 56 LEU HB3  H  -0.903  -0.233 -24.103 1.00 . B B . 56 LEU HB3  1 1 
        9 17659 2 1 56 LEU HD11 H   1.381   0.125 -23.453 1.00 . B B . 56 LEU HD11 1 1 
        9 17660 2 1 56 LEU HD12 H   1.932  -0.928 -22.151 1.00 . B B . 56 LEU HD12 1 1 
        9 17661 2 1 56 LEU HD13 H   1.519   0.752 -21.810 1.00 . B B . 56 LEU HD13 1 1 
        9 17662 2 1 56 LEU HD21 H   0.338  -0.083 -20.098 1.00 . B B . 56 LEU HD21 1 1 
        9 17663 2 1 56 LEU HD22 H  -1.172  -0.974 -20.294 1.00 . B B . 56 LEU HD22 1 1 
        9 17664 2 1 56 LEU HD23 H  -1.105   0.746 -20.684 1.00 . B B . 56 LEU HD23 1 1 
        9 17665 2 1 56 LEU HG   H  -0.238  -1.596 -22.250 1.00 . B B . 56 LEU HG   1 1 
        9 17666 2 1 56 LEU N    N  -2.065   2.276 -22.334 1.00 . B B . 56 LEU N    1 1 
        9 17667 2 1 56 LEU O    O  -0.208   2.403 -25.317 1.00 . B B . 56 LEU O    1 1 
        9 17668 2 1 57 GLU C    C  -2.582   4.196 -26.574 1.00 . B B . 57 GLU C    1 1 
        9 17669 2 1 57 GLU CA   C  -2.723   2.683 -26.446 1.00 . B B . 57 GLU CA   1 1 
        9 17670 2 1 57 GLU CB   C  -4.133   2.254 -26.860 1.00 . B B . 57 GLU CB   1 1 
        9 17671 2 1 57 GLU CD   C  -6.617   2.687 -26.705 1.00 . B B . 57 GLU CD   1 1 
        9 17672 2 1 57 GLU CG   C  -5.230   3.131 -26.280 1.00 . B B . 57 GLU CG   1 1 
        9 17673 2 1 57 GLU H    H  -3.187   2.027 -24.487 1.00 . B B . 57 GLU H    1 1 
        9 17674 2 1 57 GLU HA   H  -2.007   2.209 -27.100 1.00 . B B . 57 GLU HA   1 1 
        9 17675 2 1 57 GLU HB2  H  -4.204   2.287 -27.937 1.00 . B B . 57 GLU HB2  1 1 
        9 17676 2 1 57 GLU HB3  H  -4.299   1.240 -26.528 1.00 . B B . 57 GLU HB3  1 1 
        9 17677 2 1 57 GLU HG2  H  -5.171   3.095 -25.203 1.00 . B B . 57 GLU HG2  1 1 
        9 17678 2 1 57 GLU HG3  H  -5.075   4.147 -26.614 1.00 . B B . 57 GLU HG3  1 1 
        9 17679 2 1 57 GLU N    N  -2.441   2.248 -25.083 1.00 . B B . 57 GLU N    1 1 
        9 17680 2 1 57 GLU O    O  -2.757   4.757 -27.655 1.00 . B B . 57 GLU O    1 1 
        9 17681 2 1 57 GLU OE1  O  -6.802   1.479 -26.957 1.00 . B B . 57 GLU OE1  1 1 
        9 17682 2 1 57 GLU OE2  O  -7.516   3.550 -26.784 1.00 . B B . 57 GLU OE2  1 1 
        9 17683 2 1 58 ASN C    C  -0.654   6.682 -25.146 1.00 . B B . 58 ASN C    1 1 
        9 17684 2 1 58 ASN CA   C  -2.099   6.301 -25.450 1.00 . B B . 58 ASN CA   1 1 
        9 17685 2 1 58 ASN CB   C  -3.033   6.932 -24.415 1.00 . B B . 58 ASN CB   1 1 
        9 17686 2 1 58 ASN CG   C  -4.473   6.982 -24.890 1.00 . B B . 58 ASN CG   1 1 
        9 17687 2 1 58 ASN H    H  -2.137   4.349 -24.631 1.00 . B B . 58 ASN H    1 1 
        9 17688 2 1 58 ASN HA   H  -2.359   6.672 -26.430 1.00 . B B . 58 ASN HA   1 1 
        9 17689 2 1 58 ASN HB2  H  -2.995   6.352 -23.504 1.00 . B B . 58 ASN HB2  1 1 
        9 17690 2 1 58 ASN HB3  H  -2.705   7.940 -24.210 1.00 . B B . 58 ASN HB3  1 1 
        9 17691 2 1 58 ASN HD21 H  -5.063   7.642 -23.110 1.00 . B B . 58 ASN HD21 1 1 
        9 17692 2 1 58 ASN HD22 H  -6.311   7.437 -24.286 1.00 . B B . 58 ASN HD22 1 1 
        9 17693 2 1 58 ASN N    N  -2.264   4.852 -25.463 1.00 . B B . 58 ASN N    1 1 
        9 17694 2 1 58 ASN ND2  N  -5.373   7.396 -24.006 1.00 . B B . 58 ASN ND2  1 1 
        9 17695 2 1 58 ASN O    O  -0.336   7.212 -24.081 1.00 . B B . 58 ASN O    1 1 
        9 17696 2 1 58 ASN OD1  O  -4.771   6.653 -26.038 1.00 . B B . 58 ASN OD1  1 1 
        9 17697 2 1 59 PRO C    C   1.949   8.211 -25.996 1.00 . B B . 59 PRO C    1 1 
        9 17698 2 1 59 PRO CA   C   1.671   6.712 -25.961 1.00 . B B . 59 PRO CA   1 1 
        9 17699 2 1 59 PRO CB   C   2.304   6.022 -27.172 1.00 . B B . 59 PRO CB   1 1 
        9 17700 2 1 59 PRO CD   C  -0.063   5.774 -27.396 1.00 . B B . 59 PRO CD   1 1 
        9 17701 2 1 59 PRO CG   C   1.209   5.947 -28.179 1.00 . B B . 59 PRO CG   1 1 
        9 17702 2 1 59 PRO HA   H   2.079   6.293 -25.052 1.00 . B B . 59 PRO HA   1 1 
        9 17703 2 1 59 PRO HB2  H   3.134   6.614 -27.533 1.00 . B B . 59 PRO HB2  1 1 
        9 17704 2 1 59 PRO HB3  H   2.651   5.039 -26.891 1.00 . B B . 59 PRO HB3  1 1 
        9 17705 2 1 59 PRO HD2  H  -0.880   6.280 -27.888 1.00 . B B . 59 PRO HD2  1 1 
        9 17706 2 1 59 PRO HD3  H  -0.288   4.725 -27.269 1.00 . B B . 59 PRO HD3  1 1 
        9 17707 2 1 59 PRO HG2  H   1.175   6.860 -28.754 1.00 . B B . 59 PRO HG2  1 1 
        9 17708 2 1 59 PRO HG3  H   1.367   5.098 -28.829 1.00 . B B . 59 PRO HG3  1 1 
        9 17709 2 1 59 PRO N    N   0.245   6.406 -26.102 1.00 . B B . 59 PRO N    1 1 
        9 17710 2 1 59 PRO O    O   2.414   8.742 -27.004 1.00 . B B . 59 PRO O    1 1 
        9 17711 2 1 60 ALA C    C   2.155  10.743 -23.352 1.00 . B B . 60 ALA C    1 1 
        9 17712 2 1 60 ALA CA   C   1.882  10.325 -24.793 1.00 . B B . 60 ALA CA   1 1 
        9 17713 2 1 60 ALA CB   C   0.684  11.081 -25.347 1.00 . B B . 60 ALA CB   1 1 
        9 17714 2 1 60 ALA H    H   1.293   8.408 -24.118 1.00 . B B . 60 ALA H    1 1 
        9 17715 2 1 60 ALA HA   H   2.743  10.571 -25.398 1.00 . B B . 60 ALA HA   1 1 
        9 17716 2 1 60 ALA HB1  H   0.257  11.697 -24.568 1.00 . B B . 60 ALA HB1  1 1 
        9 17717 2 1 60 ALA HB2  H   1.001  11.707 -26.167 1.00 . B B . 60 ALA HB2  1 1 
        9 17718 2 1 60 ALA HB3  H  -0.056  10.377 -25.695 1.00 . B B . 60 ALA HB3  1 1 
        9 17719 2 1 60 ALA N    N   1.661   8.887 -24.889 1.00 . B B . 60 ALA N    1 1 
        9 17720 2 1 60 ALA O    O   3.253  11.191 -23.023 1.00 . B B . 60 ALA O    1 1 
        9 17721 2 1 61 ASP C    C   2.346  10.108 -20.408 1.00 . B B . 61 ASP C    1 1 
        9 17722 2 1 61 ASP CA   C   1.279  10.959 -21.091 1.00 . B B . 61 ASP CA   1 1 
        9 17723 2 1 61 ASP CB   C  -0.060  10.792 -20.373 1.00 . B B . 61 ASP CB   1 1 
        9 17724 2 1 61 ASP CG   C  -0.634  12.115 -19.904 1.00 . B B . 61 ASP CG   1 1 
        9 17725 2 1 61 ASP H    H   0.296  10.234 -22.821 1.00 . B B . 61 ASP H    1 1 
        9 17726 2 1 61 ASP HA   H   1.577  11.995 -21.042 1.00 . B B . 61 ASP HA   1 1 
        9 17727 2 1 61 ASP HB2  H  -0.769  10.333 -21.047 1.00 . B B . 61 ASP HB2  1 1 
        9 17728 2 1 61 ASP HB3  H   0.077  10.155 -19.512 1.00 . B B . 61 ASP HB3  1 1 
        9 17729 2 1 61 ASP N    N   1.148  10.596 -22.498 1.00 . B B . 61 ASP N    1 1 
        9 17730 2 1 61 ASP O    O   3.333  10.631 -19.889 1.00 . B B . 61 ASP O    1 1 
        9 17731 2 1 61 ASP OD1  O  -0.632  13.078 -20.700 1.00 . B B . 61 ASP OD1  1 1 
        9 17732 2 1 61 ASP OD2  O  -1.086  12.188 -18.742 1.00 . B B . 61 ASP OD2  1 1 
        9 17733 2 1 62 LEU C    C   4.479   8.036 -20.388 1.00 . B B . 62 LEU C    1 1 
        9 17734 2 1 62 LEU CA   C   3.084   7.872 -19.792 1.00 . B B . 62 LEU CA   1 1 
        9 17735 2 1 62 LEU CB   C   2.607   6.430 -19.969 1.00 . B B . 62 LEU CB   1 1 
        9 17736 2 1 62 LEU CD1  C   3.271   5.255 -22.081 1.00 . B B . 62 LEU CD1  1 1 
        9 17737 2 1 62 LEU CD2  C   0.884   5.223 -21.332 1.00 . B B . 62 LEU CD2  1 1 
        9 17738 2 1 62 LEU CG   C   2.170   6.036 -21.380 1.00 . B B . 62 LEU CG   1 1 
        9 17739 2 1 62 LEU H    H   1.336   8.438 -20.841 1.00 . B B . 62 LEU H    1 1 
        9 17740 2 1 62 LEU HA   H   3.128   8.102 -18.737 1.00 . B B . 62 LEU HA   1 1 
        9 17741 2 1 62 LEU HB2  H   3.416   5.776 -19.679 1.00 . B B . 62 LEU HB2  1 1 
        9 17742 2 1 62 LEU HB3  H   1.768   6.276 -19.306 1.00 . B B . 62 LEU HB3  1 1 
        9 17743 2 1 62 LEU HD11 H   3.943   4.841 -21.346 1.00 . B B . 62 LEU HD11 1 1 
        9 17744 2 1 62 LEU HD12 H   3.818   5.916 -22.738 1.00 . B B . 62 LEU HD12 1 1 
        9 17745 2 1 62 LEU HD13 H   2.832   4.456 -22.661 1.00 . B B . 62 LEU HD13 1 1 
        9 17746 2 1 62 LEU HD21 H   0.036   5.889 -21.384 1.00 . B B . 62 LEU HD21 1 1 
        9 17747 2 1 62 LEU HD22 H   0.847   4.663 -20.409 1.00 . B B . 62 LEU HD22 1 1 
        9 17748 2 1 62 LEU HD23 H   0.859   4.541 -22.169 1.00 . B B . 62 LEU HD23 1 1 
        9 17749 2 1 62 LEU HG   H   1.979   6.932 -21.954 1.00 . B B . 62 LEU HG   1 1 
        9 17750 2 1 62 LEU N    N   2.141   8.796 -20.412 1.00 . B B . 62 LEU N    1 1 
        9 17751 2 1 62 LEU O    O   4.728   7.635 -21.525 1.00 . B B . 62 LEU O    1 1 
        9 17752 2 1 63 GLU C    C   7.719   8.860 -18.884 1.00 . B B . 63 GLU C    1 1 
        9 17753 2 1 63 GLU CA   C   6.753   8.840 -20.065 1.00 . B B . 63 GLU CA   1 1 
        9 17754 2 1 63 GLU CB   C   6.856  10.152 -20.845 1.00 . B B . 63 GLU CB   1 1 
        9 17755 2 1 63 GLU CD   C   6.203  11.382 -22.952 1.00 . B B . 63 GLU CD   1 1 
        9 17756 2 1 63 GLU CG   C   5.866  10.258 -21.993 1.00 . B B . 63 GLU CG   1 1 
        9 17757 2 1 63 GLU H    H   5.124   8.923 -18.716 1.00 . B B . 63 GLU H    1 1 
        9 17758 2 1 63 GLU HA   H   7.018   8.022 -20.718 1.00 . B B . 63 GLU HA   1 1 
        9 17759 2 1 63 GLU HB2  H   6.680  10.974 -20.168 1.00 . B B . 63 GLU HB2  1 1 
        9 17760 2 1 63 GLU HB3  H   7.854  10.238 -21.250 1.00 . B B . 63 GLU HB3  1 1 
        9 17761 2 1 63 GLU HG2  H   5.867   9.327 -22.540 1.00 . B B . 63 GLU HG2  1 1 
        9 17762 2 1 63 GLU HG3  H   4.881  10.433 -21.587 1.00 . B B . 63 GLU HG3  1 1 
        9 17763 2 1 63 GLU N    N   5.383   8.625 -19.613 1.00 . B B . 63 GLU N    1 1 
        9 17764 2 1 63 GLU O    O   7.879   9.882 -18.219 1.00 . B B . 63 GLU O    1 1 
        9 17765 2 1 63 GLU OE1  O   6.998  11.149 -23.886 1.00 . B B . 63 GLU OE1  1 1 
        9 17766 2 1 63 GLU OE2  O   5.670  12.497 -22.769 1.00 . B B . 63 GLU OE2  1 1 
       10 17767 1 1  1 MET C    C  -1.553 -10.668  -6.379 1.00 . A A .  1 MET C    1 1 
       10 17768 1 1  1 MET CA   C  -1.433 -10.090  -4.972 1.00 . A A .  1 MET CA   1 1 
       10 17769 1 1  1 MET CB   C   0.042  -9.929  -4.599 1.00 . A A .  1 MET CB   1 1 
       10 17770 1 1  1 MET CE   C   0.491  -6.798  -4.246 1.00 . A A .  1 MET CE   1 1 
       10 17771 1 1  1 MET CG   C   0.257  -9.357  -3.207 1.00 . A A .  1 MET CG   1 1 
       10 17772 1 1  1 MET H1   H  -1.681 -11.773  -3.712 1.00 . A A .  1 MET H1   1 1 
       10 17773 1 1  1 MET HA   H  -1.908  -9.121  -4.952 1.00 . A A .  1 MET HA   1 1 
       10 17774 1 1  1 MET HB2  H   0.520 -10.896  -4.645 1.00 . A A .  1 MET HB2  1 1 
       10 17775 1 1  1 MET HB3  H   0.512  -9.270  -5.312 1.00 . A A .  1 MET HB3  1 1 
       10 17776 1 1  1 MET HE1  H   0.649  -7.056  -5.283 1.00 . A A .  1 MET HE1  1 1 
       10 17777 1 1  1 MET HE2  H  -0.563  -6.849  -4.019 1.00 . A A .  1 MET HE2  1 1 
       10 17778 1 1  1 MET HE3  H   0.851  -5.796  -4.066 1.00 . A A .  1 MET HE3  1 1 
       10 17779 1 1  1 MET HG2  H  -0.696  -9.038  -2.812 1.00 . A A .  1 MET HG2  1 1 
       10 17780 1 1  1 MET HG3  H   0.667 -10.130  -2.575 1.00 . A A .  1 MET HG3  1 1 
       10 17781 1 1  1 MET N    N  -2.112 -10.941  -4.002 1.00 . A A .  1 MET N    1 1 
       10 17782 1 1  1 MET O    O  -1.150 -11.804  -6.631 1.00 . A A .  1 MET O    1 1 
       10 17783 1 1  1 MET SD   S   1.383  -7.948  -3.202 1.00 . A A .  1 MET SD   1 1 
       10 17784 1 1  2 LEU C    C  -1.533  -9.392  -9.631 1.00 . A A .  2 LEU C    1 1 
       10 17785 1 1  2 LEU CA   C  -2.283 -10.312  -8.674 1.00 . A A .  2 LEU CA   1 1 
       10 17786 1 1  2 LEU CB   C  -3.769 -10.343  -9.037 1.00 . A A .  2 LEU CB   1 1 
       10 17787 1 1  2 LEU CD1  C  -3.552 -11.959 -10.941 1.00 . A A .  2 LEU CD1  1 1 
       10 17788 1 1  2 LEU CD2  C  -5.597 -10.533 -10.742 1.00 . A A .  2 LEU CD2  1 1 
       10 17789 1 1  2 LEU CG   C  -4.095 -10.606 -10.508 1.00 . A A .  2 LEU CG   1 1 
       10 17790 1 1  2 LEU H    H  -2.411  -8.984  -7.031 1.00 . A A .  2 LEU H    1 1 
       10 17791 1 1  2 LEU HA   H  -1.879 -11.310  -8.762 1.00 . A A .  2 LEU HA   1 1 
       10 17792 1 1  2 LEU HB2  H  -4.237 -11.119  -8.451 1.00 . A A .  2 LEU HB2  1 1 
       10 17793 1 1  2 LEU HB3  H  -4.194  -9.386  -8.769 1.00 . A A .  2 LEU HB3  1 1 
       10 17794 1 1  2 LEU HD11 H  -2.505 -11.864 -11.187 1.00 . A A .  2 LEU HD11 1 1 
       10 17795 1 1  2 LEU HD12 H  -4.096 -12.304 -11.808 1.00 . A A .  2 LEU HD12 1 1 
       10 17796 1 1  2 LEU HD13 H  -3.670 -12.669 -10.136 1.00 . A A .  2 LEU HD13 1 1 
       10 17797 1 1  2 LEU HD21 H  -5.835  -9.620 -11.268 1.00 . A A .  2 LEU HD21 1 1 
       10 17798 1 1  2 LEU HD22 H  -6.111 -10.544  -9.791 1.00 . A A .  2 LEU HD22 1 1 
       10 17799 1 1  2 LEU HD23 H  -5.911 -11.381 -11.332 1.00 . A A .  2 LEU HD23 1 1 
       10 17800 1 1  2 LEU HG   H  -3.623  -9.847 -11.116 1.00 . A A .  2 LEU HG   1 1 
       10 17801 1 1  2 LEU N    N  -2.110  -9.879  -7.292 1.00 . A A .  2 LEU N    1 1 
       10 17802 1 1  2 LEU O    O  -1.742  -8.179  -9.634 1.00 . A A .  2 LEU O    1 1 
       10 17803 1 1  3 MET C    C  -0.795  -8.432 -12.350 1.00 . A A .  3 MET C    1 1 
       10 17804 1 1  3 MET CA   C   0.119  -9.210 -11.409 1.00 . A A .  3 MET CA   1 1 
       10 17805 1 1  3 MET CB   C   1.029 -10.138 -12.216 1.00 . A A .  3 MET CB   1 1 
       10 17806 1 1  3 MET CE   C   3.949  -8.690 -14.692 1.00 . A A .  3 MET CE   1 1 
       10 17807 1 1  3 MET CG   C   2.371  -9.517 -12.569 1.00 . A A .  3 MET CG   1 1 
       10 17808 1 1  3 MET H    H  -0.536 -10.949 -10.396 1.00 . A A .  3 MET H    1 1 
       10 17809 1 1  3 MET HA   H   0.730  -8.510 -10.860 1.00 . A A .  3 MET HA   1 1 
       10 17810 1 1  3 MET HB2  H   1.211 -11.034 -11.641 1.00 . A A .  3 MET HB2  1 1 
       10 17811 1 1  3 MET HB3  H   0.529 -10.406 -13.135 1.00 . A A .  3 MET HB3  1 1 
       10 17812 1 1  3 MET HE1  H   3.517  -8.315 -15.607 1.00 . A A .  3 MET HE1  1 1 
       10 17813 1 1  3 MET HE2  H   3.911  -7.922 -13.934 1.00 . A A .  3 MET HE2  1 1 
       10 17814 1 1  3 MET HE3  H   4.977  -8.973 -14.868 1.00 . A A .  3 MET HE3  1 1 
       10 17815 1 1  3 MET HG2  H   2.252  -8.446 -12.634 1.00 . A A .  3 MET HG2  1 1 
       10 17816 1 1  3 MET HG3  H   3.077  -9.751 -11.786 1.00 . A A .  3 MET HG3  1 1 
       10 17817 1 1  3 MET N    N  -0.660  -9.978 -10.444 1.00 . A A .  3 MET N    1 1 
       10 17818 1 1  3 MET O    O  -1.723  -8.993 -12.934 1.00 . A A .  3 MET O    1 1 
       10 17819 1 1  3 MET SD   S   3.025 -10.121 -14.137 1.00 . A A .  3 MET SD   1 1 
       10 17820 1 1  4 ILE C    C  -0.733  -6.222 -14.766 1.00 . A A .  4 ILE C    1 1 
       10 17821 1 1  4 ILE CA   C  -1.326  -6.284 -13.363 1.00 . A A .  4 ILE CA   1 1 
       10 17822 1 1  4 ILE CB   C  -1.438  -4.855 -12.801 1.00 . A A .  4 ILE CB   1 1 
       10 17823 1 1  4 ILE CD1  C  -3.525  -5.547 -11.519 1.00 . A A .  4 ILE CD1  1 1 
       10 17824 1 1  4 ILE CG1  C  -2.175  -4.867 -11.460 1.00 . A A .  4 ILE CG1  1 1 
       10 17825 1 1  4 ILE CG2  C  -2.150  -3.949 -13.795 1.00 . A A .  4 ILE CG2  1 1 
       10 17826 1 1  4 ILE H    H   0.225  -6.749 -12.000 1.00 . A A .  4 ILE H    1 1 
       10 17827 1 1  4 ILE HA   H  -2.320  -6.705 -13.421 1.00 . A A .  4 ILE HA   1 1 
       10 17828 1 1  4 ILE HB   H  -0.440  -4.472 -12.652 1.00 . A A .  4 ILE HB   1 1 
       10 17829 1 1  4 ILE HD11 H  -3.397  -6.613 -11.401 1.00 . A A .  4 ILE HD11 1 1 
       10 17830 1 1  4 ILE HD12 H  -4.154  -5.169 -10.727 1.00 . A A .  4 ILE HD12 1 1 
       10 17831 1 1  4 ILE HD13 H  -3.989  -5.345 -12.474 1.00 . A A .  4 ILE HD13 1 1 
       10 17832 1 1  4 ILE HG12 H  -1.574  -5.386 -10.730 1.00 . A A .  4 ILE HG12 1 1 
       10 17833 1 1  4 ILE HG13 H  -2.330  -3.848 -11.134 1.00 . A A .  4 ILE HG13 1 1 
       10 17834 1 1  4 ILE HG21 H  -2.629  -4.552 -14.552 1.00 . A A .  4 ILE HG21 1 1 
       10 17835 1 1  4 ILE HG22 H  -2.895  -3.364 -13.278 1.00 . A A .  4 ILE HG22 1 1 
       10 17836 1 1  4 ILE HG23 H  -1.432  -3.290 -14.260 1.00 . A A .  4 ILE HG23 1 1 
       10 17837 1 1  4 ILE N    N  -0.528  -7.138 -12.492 1.00 . A A .  4 ILE N    1 1 
       10 17838 1 1  4 ILE O    O  -1.451  -6.329 -15.761 1.00 . A A .  4 ILE O    1 1 
       10 17839 1 1  5 THR C    C   2.783  -5.881 -15.927 1.00 . A A .  5 THR C    1 1 
       10 17840 1 1  5 THR CA   C   1.274  -5.975 -16.120 1.00 . A A .  5 THR CA   1 1 
       10 17841 1 1  5 THR CB   C   0.797  -4.764 -16.945 1.00 . A A .  5 THR CB   1 1 
       10 17842 1 1  5 THR CG2  C   1.297  -3.463 -16.335 1.00 . A A .  5 THR CG2  1 1 
       10 17843 1 1  5 THR H    H   1.100  -5.972 -14.011 1.00 . A A .  5 THR H    1 1 
       10 17844 1 1  5 THR HA   H   1.047  -6.873 -16.676 1.00 . A A .  5 THR HA   1 1 
       10 17845 1 1  5 THR HB   H  -0.283  -4.751 -16.946 1.00 . A A .  5 THR HB   1 1 
       10 17846 1 1  5 THR HG1  H   0.813  -4.230 -18.843 1.00 . A A .  5 THR HG1  1 1 
       10 17847 1 1  5 THR HG21 H   2.376  -3.477 -16.292 1.00 . A A .  5 THR HG21 1 1 
       10 17848 1 1  5 THR HG22 H   0.898  -3.357 -15.337 1.00 . A A .  5 THR HG22 1 1 
       10 17849 1 1  5 THR HG23 H   0.973  -2.633 -16.943 1.00 . A A .  5 THR HG23 1 1 
       10 17850 1 1  5 THR N    N   0.583  -6.050 -14.839 1.00 . A A .  5 THR N    1 1 
       10 17851 1 1  5 THR O    O   3.274  -5.877 -14.798 1.00 . A A .  5 THR O    1 1 
       10 17852 1 1  5 THR OG1  O   1.265  -4.875 -18.294 1.00 . A A .  5 THR OG1  1 1 
       10 17853 1 1  6 SER C    C   5.477  -4.637 -17.939 1.00 . A A .  6 SER C    1 1 
       10 17854 1 1  6 SER CA   C   4.968  -5.714 -16.986 1.00 . A A .  6 SER CA   1 1 
       10 17855 1 1  6 SER CB   C   5.596  -7.063 -17.341 1.00 . A A .  6 SER CB   1 1 
       10 17856 1 1  6 SER H    H   3.063  -5.812 -17.905 1.00 . A A .  6 SER H    1 1 
       10 17857 1 1  6 SER HA   H   5.250  -5.449 -15.978 1.00 . A A .  6 SER HA   1 1 
       10 17858 1 1  6 SER HB2  H   6.533  -7.171 -16.815 1.00 . A A .  6 SER HB2  1 1 
       10 17859 1 1  6 SER HB3  H   4.926  -7.858 -17.046 1.00 . A A .  6 SER HB3  1 1 
       10 17860 1 1  6 SER HG   H   6.459  -7.877 -18.900 1.00 . A A .  6 SER HG   1 1 
       10 17861 1 1  6 SER N    N   3.513  -5.805 -17.035 1.00 . A A .  6 SER N    1 1 
       10 17862 1 1  6 SER O    O   5.203  -4.674 -19.139 1.00 . A A .  6 SER O    1 1 
       10 17863 1 1  6 SER OG   O   5.839  -7.163 -18.733 1.00 . A A .  6 SER OG   1 1 
       10 17864 1 1  7 PHE C    C   8.292  -2.646 -18.221 1.00 . A A .  7 PHE C    1 1 
       10 17865 1 1  7 PHE CA   C   6.768  -2.590 -18.197 1.00 . A A .  7 PHE CA   1 1 
       10 17866 1 1  7 PHE CB   C   6.304  -1.240 -17.645 1.00 . A A .  7 PHE CB   1 1 
       10 17867 1 1  7 PHE CD1  C   4.178  -1.315 -18.976 1.00 . A A .  7 PHE CD1  1 1 
       10 17868 1 1  7 PHE CD2  C   4.089  -0.481 -16.744 1.00 . A A .  7 PHE CD2  1 1 
       10 17869 1 1  7 PHE CE1  C   2.819  -1.103 -19.113 1.00 . A A .  7 PHE CE1  1 1 
       10 17870 1 1  7 PHE CE2  C   2.730  -0.267 -16.875 1.00 . A A .  7 PHE CE2  1 1 
       10 17871 1 1  7 PHE CG   C   4.827  -1.008 -17.791 1.00 . A A .  7 PHE CG   1 1 
       10 17872 1 1  7 PHE CZ   C   2.094  -0.577 -18.062 1.00 . A A .  7 PHE CZ   1 1 
       10 17873 1 1  7 PHE H    H   6.404  -3.704 -16.433 1.00 . A A .  7 PHE H    1 1 
       10 17874 1 1  7 PHE HA   H   6.399  -2.703 -19.204 1.00 . A A .  7 PHE HA   1 1 
       10 17875 1 1  7 PHE HB2  H   6.545  -1.187 -16.594 1.00 . A A .  7 PHE HB2  1 1 
       10 17876 1 1  7 PHE HB3  H   6.819  -0.449 -18.169 1.00 . A A .  7 PHE HB3  1 1 
       10 17877 1 1  7 PHE HD1  H   4.745  -1.727 -19.799 1.00 . A A .  7 PHE HD1  1 1 
       10 17878 1 1  7 PHE HD2  H   4.584  -0.236 -15.816 1.00 . A A .  7 PHE HD2  1 1 
       10 17879 1 1  7 PHE HE1  H   2.326  -1.347 -20.042 1.00 . A A .  7 PHE HE1  1 1 
       10 17880 1 1  7 PHE HE2  H   2.165   0.145 -16.052 1.00 . A A .  7 PHE HE2  1 1 
       10 17881 1 1  7 PHE HZ   H   1.033  -0.412 -18.167 1.00 . A A .  7 PHE HZ   1 1 
       10 17882 1 1  7 PHE N    N   6.220  -3.679 -17.396 1.00 . A A .  7 PHE N    1 1 
       10 17883 1 1  7 PHE O    O   8.907  -3.431 -17.500 1.00 . A A .  7 PHE O    1 1 
       10 17884 1 1  8 ALA C    C  10.857  -0.322 -19.116 1.00 . A A .  8 ALA C    1 1 
       10 17885 1 1  8 ALA CA   C  10.348  -1.758 -19.173 1.00 . A A .  8 ALA CA   1 1 
       10 17886 1 1  8 ALA CB   C  10.795  -2.427 -20.465 1.00 . A A .  8 ALA CB   1 1 
       10 17887 1 1  8 ALA H    H   8.352  -1.204 -19.604 1.00 . A A .  8 ALA H    1 1 
       10 17888 1 1  8 ALA HA   H  10.769  -2.312 -18.346 1.00 . A A .  8 ALA HA   1 1 
       10 17889 1 1  8 ALA HB1  H  11.863  -2.591 -20.433 1.00 . A A .  8 ALA HB1  1 1 
       10 17890 1 1  8 ALA HB2  H  10.288  -3.374 -20.574 1.00 . A A .  8 ALA HB2  1 1 
       10 17891 1 1  8 ALA HB3  H  10.554  -1.790 -21.302 1.00 . A A .  8 ALA HB3  1 1 
       10 17892 1 1  8 ALA N    N   8.896  -1.806 -19.056 1.00 . A A .  8 ALA N    1 1 
       10 17893 1 1  8 ALA O    O  11.649   0.100 -19.957 1.00 . A A .  8 ALA O    1 1 
       10 17894 1 1  9 ASN C    C  10.285   2.380 -16.632 1.00 . A A .  9 ASN C    1 1 
       10 17895 1 1  9 ASN CA   C  10.802   1.815 -17.952 1.00 . A A .  9 ASN CA   1 1 
       10 17896 1 1  9 ASN CB   C  10.287   2.662 -19.118 1.00 . A A .  9 ASN CB   1 1 
       10 17897 1 1  9 ASN CG   C  11.398   3.087 -20.059 1.00 . A A .  9 ASN CG   1 1 
       10 17898 1 1  9 ASN H    H   9.764   0.032 -17.479 1.00 . A A .  9 ASN H    1 1 
       10 17899 1 1  9 ASN HA   H  11.881   1.846 -17.946 1.00 . A A .  9 ASN HA   1 1 
       10 17900 1 1  9 ASN HB2  H   9.565   2.088 -19.680 1.00 . A A .  9 ASN HB2  1 1 
       10 17901 1 1  9 ASN HB3  H   9.811   3.549 -18.728 1.00 . A A .  9 ASN HB3  1 1 
       10 17902 1 1  9 ASN HD21 H  10.114   3.172 -21.575 1.00 . A A .  9 ASN HD21 1 1 
       10 17903 1 1  9 ASN HD22 H  11.752   3.574 -21.953 1.00 . A A .  9 ASN HD22 1 1 
       10 17904 1 1  9 ASN N    N  10.394   0.425 -18.118 1.00 . A A .  9 ASN N    1 1 
       10 17905 1 1  9 ASN ND2  N  11.053   3.299 -21.323 1.00 . A A .  9 ASN ND2  1 1 
       10 17906 1 1  9 ASN O    O   9.187   2.059 -16.179 1.00 . A A .  9 ASN O    1 1 
       10 17907 1 1  9 ASN OD1  O  12.552   3.223 -19.653 1.00 . A A .  9 ASN OD1  1 1 
       10 17908 1 1 10 PRO C    C   9.615   4.886 -14.870 1.00 . A A . 10 PRO C    1 1 
       10 17909 1 1 10 PRO CA   C  10.742   3.870 -14.723 1.00 . A A . 10 PRO CA   1 1 
       10 17910 1 1 10 PRO CB   C  12.038   4.566 -14.299 1.00 . A A . 10 PRO CB   1 1 
       10 17911 1 1 10 PRO CD   C  12.420   3.669 -16.482 1.00 . A A . 10 PRO CD   1 1 
       10 17912 1 1 10 PRO CG   C  12.768   4.815 -15.573 1.00 . A A . 10 PRO CG   1 1 
       10 17913 1 1 10 PRO HA   H  10.467   3.134 -13.982 1.00 . A A . 10 PRO HA   1 1 
       10 17914 1 1 10 PRO HB2  H  11.803   5.490 -13.790 1.00 . A A . 10 PRO HB2  1 1 
       10 17915 1 1 10 PRO HB3  H  12.600   3.919 -13.642 1.00 . A A . 10 PRO HB3  1 1 
       10 17916 1 1 10 PRO HD2  H  12.367   4.002 -17.507 1.00 . A A . 10 PRO HD2  1 1 
       10 17917 1 1 10 PRO HD3  H  13.143   2.873 -16.378 1.00 . A A . 10 PRO HD3  1 1 
       10 17918 1 1 10 PRO HG2  H  12.443   5.749 -16.006 1.00 . A A . 10 PRO HG2  1 1 
       10 17919 1 1 10 PRO HG3  H  13.832   4.837 -15.388 1.00 . A A . 10 PRO HG3  1 1 
       10 17920 1 1 10 PRO N    N  11.096   3.241 -16.000 1.00 . A A . 10 PRO N    1 1 
       10 17921 1 1 10 PRO O    O   8.641   4.861 -14.117 1.00 . A A . 10 PRO O    1 1 
       10 17922 1 1 11 ARG C    C   7.357   6.184 -16.214 1.00 . A A . 11 ARG C    1 1 
       10 17923 1 1 11 ARG CA   C   8.746   6.804 -16.090 1.00 . A A . 11 ARG CA   1 1 
       10 17924 1 1 11 ARG CB   C   9.082   7.586 -17.361 1.00 . A A . 11 ARG CB   1 1 
       10 17925 1 1 11 ARG CD   C   7.763   9.555 -16.524 1.00 . A A . 11 ARG CD   1 1 
       10 17926 1 1 11 ARG CG   C   9.059   9.094 -17.172 1.00 . A A . 11 ARG CG   1 1 
       10 17927 1 1 11 ARG CZ   C   6.536  11.659 -16.191 1.00 . A A . 11 ARG CZ   1 1 
       10 17928 1 1 11 ARG H    H  10.551   5.748 -16.413 1.00 . A A . 11 ARG H    1 1 
       10 17929 1 1 11 ARG HA   H   8.751   7.482 -15.249 1.00 . A A . 11 ARG HA   1 1 
       10 17930 1 1 11 ARG HB2  H  10.070   7.303 -17.694 1.00 . A A . 11 ARG HB2  1 1 
       10 17931 1 1 11 ARG HB3  H   8.366   7.330 -18.127 1.00 . A A . 11 ARG HB3  1 1 
       10 17932 1 1 11 ARG HD2  H   6.933   9.158 -17.089 1.00 . A A . 11 ARG HD2  1 1 
       10 17933 1 1 11 ARG HD3  H   7.726   9.174 -15.515 1.00 . A A . 11 ARG HD3  1 1 
       10 17934 1 1 11 ARG HE   H   8.462  11.530 -16.691 1.00 . A A . 11 ARG HE   1 1 
       10 17935 1 1 11 ARG HG2  H   9.886   9.382 -16.540 1.00 . A A . 11 ARG HG2  1 1 
       10 17936 1 1 11 ARG HG3  H   9.158   9.570 -18.137 1.00 . A A . 11 ARG HG3  1 1 
       10 17937 1 1 11 ARG HH11 H   5.441   9.983 -15.917 1.00 . A A . 11 ARG HH11 1 1 
       10 17938 1 1 11 ARG HH12 H   4.588  11.473 -15.685 1.00 . A A . 11 ARG HH12 1 1 
       10 17939 1 1 11 ARG HH21 H   7.350  13.498 -16.388 1.00 . A A . 11 ARG HH21 1 1 
       10 17940 1 1 11 ARG HH22 H   5.674  13.472 -15.954 1.00 . A A . 11 ARG HH22 1 1 
       10 17941 1 1 11 ARG N    N   9.753   5.779 -15.845 1.00 . A A . 11 ARG N    1 1 
       10 17942 1 1 11 ARG NE   N   7.657  11.011 -16.486 1.00 . A A . 11 ARG NE   1 1 
       10 17943 1 1 11 ARG NH1  N   5.430  10.983 -15.908 1.00 . A A . 11 ARG NH1  1 1 
       10 17944 1 1 11 ARG NH2  N   6.519  12.985 -16.176 1.00 . A A . 11 ARG NH2  1 1 
       10 17945 1 1 11 ARG O    O   6.412   6.614 -15.553 1.00 . A A . 11 ARG O    1 1 
       10 17946 1 1 12 VAL C    C   5.476   3.836 -15.992 1.00 . A A . 12 VAL C    1 1 
       10 17947 1 1 12 VAL CA   C   5.969   4.491 -17.278 1.00 . A A . 12 VAL CA   1 1 
       10 17948 1 1 12 VAL CB   C   6.082   3.418 -18.377 1.00 . A A . 12 VAL CB   1 1 
       10 17949 1 1 12 VAL CG1  C   4.735   2.750 -18.612 1.00 . A A . 12 VAL CG1  1 1 
       10 17950 1 1 12 VAL CG2  C   6.616   4.028 -19.664 1.00 . A A . 12 VAL CG2  1 1 
       10 17951 1 1 12 VAL H    H   8.031   4.873 -17.566 1.00 . A A . 12 VAL H    1 1 
       10 17952 1 1 12 VAL HA   H   5.245   5.227 -17.596 1.00 . A A . 12 VAL HA   1 1 
       10 17953 1 1 12 VAL HB   H   6.779   2.663 -18.045 1.00 . A A . 12 VAL HB   1 1 
       10 17954 1 1 12 VAL HG11 H   4.585   1.974 -17.876 1.00 . A A . 12 VAL HG11 1 1 
       10 17955 1 1 12 VAL HG12 H   3.949   3.486 -18.527 1.00 . A A . 12 VAL HG12 1 1 
       10 17956 1 1 12 VAL HG13 H   4.717   2.316 -19.601 1.00 . A A . 12 VAL HG13 1 1 
       10 17957 1 1 12 VAL HG21 H   6.906   3.239 -20.342 1.00 . A A . 12 VAL HG21 1 1 
       10 17958 1 1 12 VAL HG22 H   5.846   4.631 -20.123 1.00 . A A . 12 VAL HG22 1 1 
       10 17959 1 1 12 VAL HG23 H   7.472   4.646 -19.442 1.00 . A A . 12 VAL HG23 1 1 
       10 17960 1 1 12 VAL N    N   7.241   5.171 -17.067 1.00 . A A . 12 VAL N    1 1 
       10 17961 1 1 12 VAL O    O   4.366   4.104 -15.534 1.00 . A A . 12 VAL O    1 1 
       10 17962 1 1 13 ALA C    C   5.416   3.261 -13.141 1.00 . A A . 13 ALA C    1 1 
       10 17963 1 1 13 ALA CA   C   5.960   2.286 -14.180 1.00 . A A . 13 ALA CA   1 1 
       10 17964 1 1 13 ALA CB   C   7.169   1.545 -13.629 1.00 . A A . 13 ALA CB   1 1 
       10 17965 1 1 13 ALA H    H   7.181   2.806 -15.828 1.00 . A A . 13 ALA H    1 1 
       10 17966 1 1 13 ALA HA   H   5.196   1.558 -14.410 1.00 . A A . 13 ALA HA   1 1 
       10 17967 1 1 13 ALA HB1  H   8.050   2.159 -13.746 1.00 . A A . 13 ALA HB1  1 1 
       10 17968 1 1 13 ALA HB2  H   7.014   1.333 -12.582 1.00 . A A . 13 ALA HB2  1 1 
       10 17969 1 1 13 ALA HB3  H   7.300   0.620 -14.170 1.00 . A A . 13 ALA HB3  1 1 
       10 17970 1 1 13 ALA N    N   6.310   2.978 -15.415 1.00 . A A . 13 ALA N    1 1 
       10 17971 1 1 13 ALA O    O   4.281   3.125 -12.685 1.00 . A A . 13 ALA O    1 1 
       10 17972 1 1 14 GLN C    C   4.565   5.962 -12.225 1.00 . A A . 14 GLN C    1 1 
       10 17973 1 1 14 GLN CA   C   5.832   5.237 -11.784 1.00 . A A . 14 GLN CA   1 1 
       10 17974 1 1 14 GLN CB   C   6.960   6.247 -11.560 1.00 . A A . 14 GLN CB   1 1 
       10 17975 1 1 14 GLN CD   C   6.062   7.022  -9.329 1.00 . A A . 14 GLN CD   1 1 
       10 17976 1 1 14 GLN CG   C   6.552   7.434 -10.704 1.00 . A A . 14 GLN CG   1 1 
       10 17977 1 1 14 GLN H    H   7.125   4.296 -13.170 1.00 . A A . 14 GLN H    1 1 
       10 17978 1 1 14 GLN HA   H   5.633   4.723 -10.856 1.00 . A A . 14 GLN HA   1 1 
       10 17979 1 1 14 GLN HB2  H   7.784   5.746 -11.075 1.00 . A A . 14 GLN HB2  1 1 
       10 17980 1 1 14 GLN HB3  H   7.289   6.618 -12.519 1.00 . A A . 14 GLN HB3  1 1 
       10 17981 1 1 14 GLN HE21 H   4.733   8.501  -9.333 1.00 . A A . 14 GLN HE21 1 1 
       10 17982 1 1 14 GLN HE22 H   4.745   7.505  -7.921 1.00 . A A . 14 GLN HE22 1 1 
       10 17983 1 1 14 GLN HG2  H   7.405   8.086 -10.584 1.00 . A A . 14 GLN HG2  1 1 
       10 17984 1 1 14 GLN HG3  H   5.760   7.969 -11.207 1.00 . A A . 14 GLN HG3  1 1 
       10 17985 1 1 14 GLN N    N   6.233   4.241 -12.771 1.00 . A A . 14 GLN N    1 1 
       10 17986 1 1 14 GLN NE2  N   5.081   7.750  -8.808 1.00 . A A . 14 GLN NE2  1 1 
       10 17987 1 1 14 GLN O    O   3.594   6.047 -11.474 1.00 . A A . 14 GLN O    1 1 
       10 17988 1 1 14 GLN OE1  O   6.560   6.061  -8.743 1.00 . A A . 14 GLN OE1  1 1 
       10 17989 1 1 15 ALA C    C   2.154   6.387 -13.826 1.00 . A A . 15 ALA C    1 1 
       10 17990 1 1 15 ALA CA   C   3.434   7.200 -13.989 1.00 . A A . 15 ALA CA   1 1 
       10 17991 1 1 15 ALA CB   C   3.666   7.537 -15.454 1.00 . A A . 15 ALA CB   1 1 
       10 17992 1 1 15 ALA H    H   5.386   6.383 -13.998 1.00 . A A . 15 ALA H    1 1 
       10 17993 1 1 15 ALA HA   H   3.331   8.127 -13.443 1.00 . A A . 15 ALA HA   1 1 
       10 17994 1 1 15 ALA HB1  H   2.799   8.049 -15.846 1.00 . A A . 15 ALA HB1  1 1 
       10 17995 1 1 15 ALA HB2  H   4.532   8.175 -15.544 1.00 . A A . 15 ALA HB2  1 1 
       10 17996 1 1 15 ALA HB3  H   3.829   6.627 -16.011 1.00 . A A . 15 ALA HB3  1 1 
       10 17997 1 1 15 ALA N    N   4.582   6.484 -13.447 1.00 . A A . 15 ALA N    1 1 
       10 17998 1 1 15 ALA O    O   1.138   6.898 -13.355 1.00 . A A . 15 ALA O    1 1 
       10 17999 1 1 16 PHE C    C   0.550   4.160 -12.683 1.00 . A A . 16 PHE C    1 1 
       10 18000 1 1 16 PHE CA   C   1.053   4.236 -14.121 1.00 . A A . 16 PHE CA   1 1 
       10 18001 1 1 16 PHE CB   C   1.410   2.836 -14.624 1.00 . A A . 16 PHE CB   1 1 
       10 18002 1 1 16 PHE CD1  C  -0.287   2.130 -16.332 1.00 . A A . 16 PHE CD1  1 1 
       10 18003 1 1 16 PHE CD2  C   1.873   2.799 -17.090 1.00 . A A . 16 PHE CD2  1 1 
       10 18004 1 1 16 PHE CE1  C  -0.675   1.896 -17.638 1.00 . A A . 16 PHE CE1  1 1 
       10 18005 1 1 16 PHE CE2  C   1.490   2.567 -18.397 1.00 . A A . 16 PHE CE2  1 1 
       10 18006 1 1 16 PHE CG   C   0.990   2.583 -16.044 1.00 . A A . 16 PHE CG   1 1 
       10 18007 1 1 16 PHE CZ   C   0.214   2.116 -18.672 1.00 . A A . 16 PHE CZ   1 1 
       10 18008 1 1 16 PHE H    H   3.048   4.770 -14.590 1.00 . A A . 16 PHE H    1 1 
       10 18009 1 1 16 PHE HA   H   0.271   4.644 -14.743 1.00 . A A . 16 PHE HA   1 1 
       10 18010 1 1 16 PHE HB2  H   2.480   2.702 -14.566 1.00 . A A . 16 PHE HB2  1 1 
       10 18011 1 1 16 PHE HB3  H   0.925   2.102 -13.997 1.00 . A A . 16 PHE HB3  1 1 
       10 18012 1 1 16 PHE HD1  H  -0.984   1.958 -15.525 1.00 . A A . 16 PHE HD1  1 1 
       10 18013 1 1 16 PHE HD2  H   2.872   3.153 -16.876 1.00 . A A . 16 PHE HD2  1 1 
       10 18014 1 1 16 PHE HE1  H  -1.674   1.543 -17.850 1.00 . A A . 16 PHE HE1  1 1 
       10 18015 1 1 16 PHE HE2  H   2.187   2.741 -19.203 1.00 . A A . 16 PHE HE2  1 1 
       10 18016 1 1 16 PHE HZ   H  -0.087   1.934 -19.692 1.00 . A A . 16 PHE HZ   1 1 
       10 18017 1 1 16 PHE N    N   2.209   5.119 -14.221 1.00 . A A . 16 PHE N    1 1 
       10 18018 1 1 16 PHE O    O  -0.582   4.545 -12.388 1.00 . A A . 16 PHE O    1 1 
       10 18019 1 1 17 VAL C    C   0.631   4.880  -9.797 1.00 . A A . 17 VAL C    1 1 
       10 18020 1 1 17 VAL CA   C   1.042   3.534 -10.383 1.00 . A A . 17 VAL CA   1 1 
       10 18021 1 1 17 VAL CB   C   2.209   2.961  -9.557 1.00 . A A . 17 VAL CB   1 1 
       10 18022 1 1 17 VAL CG1  C   2.606   1.587 -10.074 1.00 . A A . 17 VAL CG1  1 1 
       10 18023 1 1 17 VAL CG2  C   3.396   3.912  -9.582 1.00 . A A . 17 VAL CG2  1 1 
       10 18024 1 1 17 VAL H    H   2.288   3.371 -12.086 1.00 . A A . 17 VAL H    1 1 
       10 18025 1 1 17 VAL HA   H   0.208   2.851 -10.310 1.00 . A A . 17 VAL HA   1 1 
       10 18026 1 1 17 VAL HB   H   1.882   2.855  -8.533 1.00 . A A . 17 VAL HB   1 1 
       10 18027 1 1 17 VAL HG11 H   2.896   0.960  -9.244 1.00 . A A . 17 VAL HG11 1 1 
       10 18028 1 1 17 VAL HG12 H   1.768   1.140 -10.589 1.00 . A A . 17 VAL HG12 1 1 
       10 18029 1 1 17 VAL HG13 H   3.437   1.685 -10.757 1.00 . A A . 17 VAL HG13 1 1 
       10 18030 1 1 17 VAL HG21 H   3.071   4.900  -9.293 1.00 . A A . 17 VAL HG21 1 1 
       10 18031 1 1 17 VAL HG22 H   4.151   3.565  -8.891 1.00 . A A . 17 VAL HG22 1 1 
       10 18032 1 1 17 VAL HG23 H   3.810   3.946 -10.579 1.00 . A A . 17 VAL HG23 1 1 
       10 18033 1 1 17 VAL N    N   1.399   3.660 -11.791 1.00 . A A . 17 VAL N    1 1 
       10 18034 1 1 17 VAL O    O  -0.078   4.941  -8.792 1.00 . A A . 17 VAL O    1 1 
       10 18035 1 1 18 ASP C    C  -0.717   7.615 -10.195 1.00 . A A . 18 ASP C    1 1 
       10 18036 1 1 18 ASP CA   C   0.760   7.304  -9.973 1.00 . A A . 18 ASP CA   1 1 
       10 18037 1 1 18 ASP CB   C   1.626   8.333 -10.701 1.00 . A A . 18 ASP CB   1 1 
       10 18038 1 1 18 ASP CG   C   1.626   9.682 -10.010 1.00 . A A . 18 ASP CG   1 1 
       10 18039 1 1 18 ASP H    H   1.644   5.843 -11.226 1.00 . A A . 18 ASP H    1 1 
       10 18040 1 1 18 ASP HA   H   0.970   7.354  -8.915 1.00 . A A . 18 ASP HA   1 1 
       10 18041 1 1 18 ASP HB2  H   2.644   7.972 -10.744 1.00 . A A . 18 ASP HB2  1 1 
       10 18042 1 1 18 ASP HB3  H   1.252   8.463 -11.706 1.00 . A A . 18 ASP HB3  1 1 
       10 18043 1 1 18 ASP N    N   1.082   5.957 -10.431 1.00 . A A . 18 ASP N    1 1 
       10 18044 1 1 18 ASP O    O  -1.451   7.900  -9.249 1.00 . A A . 18 ASP O    1 1 
       10 18045 1 1 18 ASP OD1  O   2.192   9.782  -8.901 1.00 . A A . 18 ASP OD1  1 1 
       10 18046 1 1 18 ASP OD2  O   1.060  10.639 -10.578 1.00 . A A . 18 ASP OD2  1 1 
       10 18047 1 1 19 TYR C    C  -3.467   6.793 -11.193 1.00 . A A . 19 TYR C    1 1 
       10 18048 1 1 19 TYR CA   C  -2.533   7.837 -11.799 1.00 . A A . 19 TYR CA   1 1 
       10 18049 1 1 19 TYR CB   C  -2.704   7.871 -13.318 1.00 . A A . 19 TYR CB   1 1 
       10 18050 1 1 19 TYR CD1  C  -4.557   6.266 -13.925 1.00 . A A . 19 TYR CD1  1 1 
       10 18051 1 1 19 TYR CD2  C  -2.314   5.636 -14.427 1.00 . A A . 19 TYR CD2  1 1 
       10 18052 1 1 19 TYR CE1  C  -5.015   5.076 -14.456 1.00 . A A . 19 TYR CE1  1 1 
       10 18053 1 1 19 TYR CE2  C  -2.763   4.443 -14.960 1.00 . A A . 19 TYR CE2  1 1 
       10 18054 1 1 19 TYR CG   C  -3.201   6.567 -13.900 1.00 . A A . 19 TYR CG   1 1 
       10 18055 1 1 19 TYR CZ   C  -4.115   4.168 -14.972 1.00 . A A . 19 TYR CZ   1 1 
       10 18056 1 1 19 TYR H    H  -0.513   7.325 -12.163 1.00 . A A . 19 TYR H    1 1 
       10 18057 1 1 19 TYR HA   H  -2.787   8.807 -11.396 1.00 . A A . 19 TYR HA   1 1 
       10 18058 1 1 19 TYR HB2  H  -3.415   8.641 -13.577 1.00 . A A . 19 TYR HB2  1 1 
       10 18059 1 1 19 TYR HB3  H  -1.752   8.097 -13.776 1.00 . A A . 19 TYR HB3  1 1 
       10 18060 1 1 19 TYR HD1  H  -5.260   6.980 -13.520 1.00 . A A . 19 TYR HD1  1 1 
       10 18061 1 1 19 TYR HD2  H  -1.256   5.854 -14.416 1.00 . A A . 19 TYR HD2  1 1 
       10 18062 1 1 19 TYR HE1  H  -6.074   4.860 -14.465 1.00 . A A . 19 TYR HE1  1 1 
       10 18063 1 1 19 TYR HE2  H  -2.058   3.732 -15.365 1.00 . A A . 19 TYR HE2  1 1 
       10 18064 1 1 19 TYR HH   H  -5.105   3.162 -16.277 1.00 . A A . 19 TYR HH   1 1 
       10 18065 1 1 19 TYR N    N  -1.145   7.558 -11.451 1.00 . A A . 19 TYR N    1 1 
       10 18066 1 1 19 TYR O    O  -4.660   7.040 -11.016 1.00 . A A . 19 TYR O    1 1 
       10 18067 1 1 19 TYR OH   O  -4.567   2.981 -15.502 1.00 . A A . 19 TYR OH   1 1 
       10 18068 1 1 20 MET C    C  -3.937   4.793  -8.805 1.00 . A A . 20 MET C    1 1 
       10 18069 1 1 20 MET CA   C  -3.696   4.545 -10.291 1.00 . A A . 20 MET CA   1 1 
       10 18070 1 1 20 MET CB   C  -2.982   3.206 -10.487 1.00 . A A . 20 MET CB   1 1 
       10 18071 1 1 20 MET CE   C  -5.557   2.479 -12.325 1.00 . A A . 20 MET CE   1 1 
       10 18072 1 1 20 MET CG   C  -2.831   2.806 -11.946 1.00 . A A . 20 MET CG   1 1 
       10 18073 1 1 20 MET H    H  -1.958   5.490 -11.043 1.00 . A A . 20 MET H    1 1 
       10 18074 1 1 20 MET HA   H  -4.649   4.512 -10.798 1.00 . A A . 20 MET HA   1 1 
       10 18075 1 1 20 MET HB2  H  -1.997   3.270 -10.050 1.00 . A A . 20 MET HB2  1 1 
       10 18076 1 1 20 MET HB3  H  -3.543   2.435  -9.981 1.00 . A A . 20 MET HB3  1 1 
       10 18077 1 1 20 MET HE1  H  -6.029   2.267 -11.377 1.00 . A A . 20 MET HE1  1 1 
       10 18078 1 1 20 MET HE2  H  -5.345   3.536 -12.393 1.00 . A A . 20 MET HE2  1 1 
       10 18079 1 1 20 MET HE3  H  -6.218   2.191 -13.129 1.00 . A A . 20 MET HE3  1 1 
       10 18080 1 1 20 MET HG2  H  -2.967   3.682 -12.562 1.00 . A A . 20 MET HG2  1 1 
       10 18081 1 1 20 MET HG3  H  -1.836   2.414 -12.096 1.00 . A A . 20 MET HG3  1 1 
       10 18082 1 1 20 MET N    N  -2.914   5.627 -10.878 1.00 . A A . 20 MET N    1 1 
       10 18083 1 1 20 MET O    O  -5.040   4.582  -8.302 1.00 . A A . 20 MET O    1 1 
       10 18084 1 1 20 MET SD   S  -4.028   1.555 -12.450 1.00 . A A . 20 MET SD   1 1 
       10 18085 1 1 21 ALA C    C  -3.910   6.713  -6.417 1.00 . A A . 21 ALA C    1 1 
       10 18086 1 1 21 ALA CA   C  -2.998   5.520  -6.681 1.00 . A A . 21 ALA CA   1 1 
       10 18087 1 1 21 ALA CB   C  -1.617   5.768  -6.094 1.00 . A A . 21 ALA CB   1 1 
       10 18088 1 1 21 ALA H    H  -2.044   5.391  -8.566 1.00 . A A . 21 ALA H    1 1 
       10 18089 1 1 21 ALA HA   H  -3.416   4.647  -6.199 1.00 . A A . 21 ALA HA   1 1 
       10 18090 1 1 21 ALA HB1  H  -1.108   4.824  -5.960 1.00 . A A . 21 ALA HB1  1 1 
       10 18091 1 1 21 ALA HB2  H  -1.047   6.393  -6.765 1.00 . A A . 21 ALA HB2  1 1 
       10 18092 1 1 21 ALA HB3  H  -1.716   6.262  -5.138 1.00 . A A . 21 ALA HB3  1 1 
       10 18093 1 1 21 ALA N    N  -2.898   5.242  -8.108 1.00 . A A . 21 ALA N    1 1 
       10 18094 1 1 21 ALA O    O  -4.716   6.698  -5.486 1.00 . A A . 21 ALA O    1 1 
       10 18095 1 1 22 THR C    C  -6.043   8.679  -7.456 1.00 . A A . 22 THR C    1 1 
       10 18096 1 1 22 THR CA   C  -4.587   8.950  -7.096 1.00 . A A . 22 THR CA   1 1 
       10 18097 1 1 22 THR CB   C  -4.057  10.096  -7.978 1.00 . A A . 22 THR CB   1 1 
       10 18098 1 1 22 THR CG2  C  -4.246   9.775  -9.453 1.00 . A A . 22 THR CG2  1 1 
       10 18099 1 1 22 THR H    H  -3.117   7.700  -7.964 1.00 . A A . 22 THR H    1 1 
       10 18100 1 1 22 THR HA   H  -4.534   9.265  -6.063 1.00 . A A . 22 THR HA   1 1 
       10 18101 1 1 22 THR HB   H  -3.001  10.219  -7.785 1.00 . A A . 22 THR HB   1 1 
       10 18102 1 1 22 THR HG1  H  -5.683  11.190  -7.761 1.00 . A A . 22 THR HG1  1 1 
       10 18103 1 1 22 THR HG21 H  -5.299   9.797  -9.694 1.00 . A A . 22 THR HG21 1 1 
       10 18104 1 1 22 THR HG22 H  -3.850   8.792  -9.662 1.00 . A A . 22 THR HG22 1 1 
       10 18105 1 1 22 THR HG23 H  -3.726  10.508 -10.050 1.00 . A A . 22 THR HG23 1 1 
       10 18106 1 1 22 THR N    N  -3.777   7.748  -7.241 1.00 . A A . 22 THR N    1 1 
       10 18107 1 1 22 THR O    O  -6.923   9.494  -7.178 1.00 . A A . 22 THR O    1 1 
       10 18108 1 1 22 THR OG1  O  -4.736  11.315  -7.659 1.00 . A A . 22 THR OG1  1 1 
       10 18109 1 1 23 GLN C    C  -8.291   6.262  -7.418 1.00 . A A . 23 GLN C    1 1 
       10 18110 1 1 23 GLN CA   C  -7.642   7.152  -8.473 1.00 . A A . 23 GLN CA   1 1 
       10 18111 1 1 23 GLN CB   C  -7.616   6.429  -9.821 1.00 . A A . 23 GLN CB   1 1 
       10 18112 1 1 23 GLN CD   C  -8.898   8.180 -11.115 1.00 . A A . 23 GLN CD   1 1 
       10 18113 1 1 23 GLN CG   C  -7.620   7.370 -11.015 1.00 . A A . 23 GLN CG   1 1 
       10 18114 1 1 23 GLN H    H  -5.548   6.921  -8.269 1.00 . A A . 23 GLN H    1 1 
       10 18115 1 1 23 GLN HA   H  -8.223   8.056  -8.571 1.00 . A A . 23 GLN HA   1 1 
       10 18116 1 1 23 GLN HB2  H  -6.726   5.820  -9.873 1.00 . A A . 23 GLN HB2  1 1 
       10 18117 1 1 23 GLN HB3  H  -8.484   5.790  -9.890 1.00 . A A . 23 GLN HB3  1 1 
       10 18118 1 1 23 GLN HE21 H  -8.062   9.670 -10.099 1.00 . A A . 23 GLN HE21 1 1 
       10 18119 1 1 23 GLN HE22 H  -9.697   9.924 -10.595 1.00 . A A . 23 GLN HE22 1 1 
       10 18120 1 1 23 GLN HG2  H  -6.787   8.051 -10.924 1.00 . A A . 23 GLN HG2  1 1 
       10 18121 1 1 23 GLN HG3  H  -7.510   6.786 -11.917 1.00 . A A . 23 GLN HG3  1 1 
       10 18122 1 1 23 GLN N    N  -6.291   7.529  -8.075 1.00 . A A . 23 GLN N    1 1 
       10 18123 1 1 23 GLN NE2  N  -8.885   9.379 -10.545 1.00 . A A . 23 GLN NE2  1 1 
       10 18124 1 1 23 GLN O    O  -9.463   5.903  -7.530 1.00 . A A . 23 GLN O    1 1 
       10 18125 1 1 23 GLN OE1  O  -9.886   7.733 -11.699 1.00 . A A . 23 GLN OE1  1 1 
       10 18126 1 1 24 GLY C    C  -7.574   3.626  -5.459 1.00 . A A . 24 GLY C    1 1 
       10 18127 1 1 24 GLY CA   C  -8.039   5.063  -5.333 1.00 . A A . 24 GLY CA   1 1 
       10 18128 1 1 24 GLY H    H  -6.594   6.224  -6.357 1.00 . A A . 24 GLY H    1 1 
       10 18129 1 1 24 GLY HA2  H  -7.711   5.455  -4.382 1.00 . A A . 24 GLY HA2  1 1 
       10 18130 1 1 24 GLY HA3  H  -9.119   5.084  -5.367 1.00 . A A . 24 GLY HA3  1 1 
       10 18131 1 1 24 GLY N    N  -7.521   5.909  -6.393 1.00 . A A . 24 GLY N    1 1 
       10 18132 1 1 24 GLY O    O  -8.123   2.730  -4.818 1.00 . A A . 24 GLY O    1 1 
       10 18133 1 1 25 VAL C    C  -4.510   2.043  -6.297 1.00 . A A . 25 VAL C    1 1 
       10 18134 1 1 25 VAL CA   C  -6.021   2.065  -6.497 1.00 . A A . 25 VAL CA   1 1 
       10 18135 1 1 25 VAL CB   C  -6.348   1.542  -7.908 1.00 . A A . 25 VAL CB   1 1 
       10 18136 1 1 25 VAL CG1  C  -6.128   0.039  -7.985 1.00 . A A . 25 VAL CG1  1 1 
       10 18137 1 1 25 VAL CG2  C  -7.776   1.900  -8.290 1.00 . A A . 25 VAL CG2  1 1 
       10 18138 1 1 25 VAL H    H  -6.163   4.159  -6.771 1.00 . A A . 25 VAL H    1 1 
       10 18139 1 1 25 VAL HA   H  -6.479   1.405  -5.775 1.00 . A A . 25 VAL HA   1 1 
       10 18140 1 1 25 VAL HB   H  -5.680   2.017  -8.610 1.00 . A A . 25 VAL HB   1 1 
       10 18141 1 1 25 VAL HG11 H  -6.029  -0.362  -6.986 1.00 . A A . 25 VAL HG11 1 1 
       10 18142 1 1 25 VAL HG12 H  -6.970  -0.424  -8.478 1.00 . A A . 25 VAL HG12 1 1 
       10 18143 1 1 25 VAL HG13 H  -5.227  -0.165  -8.544 1.00 . A A . 25 VAL HG13 1 1 
       10 18144 1 1 25 VAL HG21 H  -8.237   1.059  -8.787 1.00 . A A . 25 VAL HG21 1 1 
       10 18145 1 1 25 VAL HG22 H  -8.338   2.143  -7.400 1.00 . A A . 25 VAL HG22 1 1 
       10 18146 1 1 25 VAL HG23 H  -7.769   2.751  -8.955 1.00 . A A . 25 VAL HG23 1 1 
       10 18147 1 1 25 VAL N    N  -6.559   3.404  -6.289 1.00 . A A . 25 VAL N    1 1 
       10 18148 1 1 25 VAL O    O  -3.761   2.625  -7.082 1.00 . A A . 25 VAL O    1 1 
       10 18149 1 1 26 ILE C    C  -1.976   0.194  -5.787 1.00 . A A . 26 ILE C    1 1 
       10 18150 1 1 26 ILE CA   C  -2.646   1.270  -4.938 1.00 . A A . 26 ILE CA   1 1 
       10 18151 1 1 26 ILE CB   C  -2.407   0.955  -3.449 1.00 . A A . 26 ILE CB   1 1 
       10 18152 1 1 26 ILE CD1  C  -2.421   3.421  -2.817 1.00 . A A . 26 ILE CD1  1 1 
       10 18153 1 1 26 ILE CG1  C  -3.014   2.051  -2.571 1.00 . A A . 26 ILE CG1  1 1 
       10 18154 1 1 26 ILE CG2  C  -0.919   0.809  -3.171 1.00 . A A . 26 ILE CG2  1 1 
       10 18155 1 1 26 ILE H    H  -4.714   0.926  -4.651 1.00 . A A . 26 ILE H    1 1 
       10 18156 1 1 26 ILE HA   H  -2.191   2.224  -5.161 1.00 . A A . 26 ILE HA   1 1 
       10 18157 1 1 26 ILE HB   H  -2.886   0.015  -3.222 1.00 . A A . 26 ILE HB   1 1 
       10 18158 1 1 26 ILE HD11 H  -1.344   3.364  -2.753 1.00 . A A . 26 ILE HD11 1 1 
       10 18159 1 1 26 ILE HD12 H  -2.706   3.766  -3.799 1.00 . A A . 26 ILE HD12 1 1 
       10 18160 1 1 26 ILE HD13 H  -2.789   4.112  -2.072 1.00 . A A . 26 ILE HD13 1 1 
       10 18161 1 1 26 ILE HG12 H  -4.074   2.110  -2.760 1.00 . A A . 26 ILE HG12 1 1 
       10 18162 1 1 26 ILE HG13 H  -2.851   1.800  -1.532 1.00 . A A . 26 ILE HG13 1 1 
       10 18163 1 1 26 ILE HG21 H  -0.356   1.187  -4.012 1.00 . A A . 26 ILE HG21 1 1 
       10 18164 1 1 26 ILE HG22 H  -0.662   1.370  -2.285 1.00 . A A . 26 ILE HG22 1 1 
       10 18165 1 1 26 ILE HG23 H  -0.681  -0.233  -3.019 1.00 . A A . 26 ILE HG23 1 1 
       10 18166 1 1 26 ILE N    N  -4.068   1.369  -5.241 1.00 . A A . 26 ILE N    1 1 
       10 18167 1 1 26 ILE O    O  -2.466  -0.932  -5.881 1.00 . A A . 26 ILE O    1 1 
       10 18168 1 1 27 LEU C    C   1.330  -0.519  -6.772 1.00 . A A . 27 LEU C    1 1 
       10 18169 1 1 27 LEU CA   C  -0.115  -0.388  -7.243 1.00 . A A . 27 LEU CA   1 1 
       10 18170 1 1 27 LEU CB   C  -0.148   0.071  -8.702 1.00 . A A . 27 LEU CB   1 1 
       10 18171 1 1 27 LEU CD1  C  -1.229  -1.880  -9.845 1.00 . A A . 27 LEU CD1  1 1 
       10 18172 1 1 27 LEU CD2  C  -2.647  -0.112  -8.788 1.00 . A A . 27 LEU CD2  1 1 
       10 18173 1 1 27 LEU CG   C  -1.347  -0.398  -9.526 1.00 . A A . 27 LEU CG   1 1 
       10 18174 1 1 27 LEU H    H  -0.513   1.459  -6.290 1.00 . A A . 27 LEU H    1 1 
       10 18175 1 1 27 LEU HA   H  -0.595  -1.352  -7.167 1.00 . A A . 27 LEU HA   1 1 
       10 18176 1 1 27 LEU HB2  H  -0.143   1.150  -8.710 1.00 . A A . 27 LEU HB2  1 1 
       10 18177 1 1 27 LEU HB3  H   0.749  -0.294  -9.183 1.00 . A A . 27 LEU HB3  1 1 
       10 18178 1 1 27 LEU HD11 H  -1.517  -2.052 -10.871 1.00 . A A . 27 LEU HD11 1 1 
       10 18179 1 1 27 LEU HD12 H  -1.878  -2.442  -9.190 1.00 . A A . 27 LEU HD12 1 1 
       10 18180 1 1 27 LEU HD13 H  -0.207  -2.200  -9.699 1.00 . A A . 27 LEU HD13 1 1 
       10 18181 1 1 27 LEU HD21 H  -2.909  -0.963  -8.178 1.00 . A A . 27 LEU HD21 1 1 
       10 18182 1 1 27 LEU HD22 H  -3.434   0.074  -9.504 1.00 . A A . 27 LEU HD22 1 1 
       10 18183 1 1 27 LEU HD23 H  -2.519   0.757  -8.159 1.00 . A A . 27 LEU HD23 1 1 
       10 18184 1 1 27 LEU HG   H  -1.367   0.143 -10.462 1.00 . A A . 27 LEU HG   1 1 
       10 18185 1 1 27 LEU N    N  -0.854   0.548  -6.403 1.00 . A A . 27 LEU N    1 1 
       10 18186 1 1 27 LEU O    O   1.844   0.345  -6.061 1.00 . A A . 27 LEU O    1 1 
       10 18187 1 1 28 THR C    C   4.234  -2.119  -8.020 1.00 . A A . 28 THR C    1 1 
       10 18188 1 1 28 THR CA   C   3.368  -1.850  -6.795 1.00 . A A . 28 THR CA   1 1 
       10 18189 1 1 28 THR CB   C   3.483  -3.042  -5.827 1.00 . A A . 28 THR CB   1 1 
       10 18190 1 1 28 THR CG2  C   4.476  -2.742  -4.715 1.00 . A A . 28 THR CG2  1 1 
       10 18191 1 1 28 THR H    H   1.518  -2.258  -7.740 1.00 . A A . 28 THR H    1 1 
       10 18192 1 1 28 THR HA   H   3.736  -0.968  -6.292 1.00 . A A . 28 THR HA   1 1 
       10 18193 1 1 28 THR HB   H   3.833  -3.903  -6.379 1.00 . A A . 28 THR HB   1 1 
       10 18194 1 1 28 THR HG1  H   2.317  -3.866  -4.466 1.00 . A A . 28 THR HG1  1 1 
       10 18195 1 1 28 THR HG21 H   4.258  -3.364  -3.859 1.00 . A A . 28 THR HG21 1 1 
       10 18196 1 1 28 THR HG22 H   4.399  -1.702  -4.434 1.00 . A A . 28 THR HG22 1 1 
       10 18197 1 1 28 THR HG23 H   5.478  -2.948  -5.062 1.00 . A A . 28 THR HG23 1 1 
       10 18198 1 1 28 THR N    N   1.982  -1.606  -7.175 1.00 . A A . 28 THR N    1 1 
       10 18199 1 1 28 THR O    O   3.806  -2.789  -8.960 1.00 . A A . 28 THR O    1 1 
       10 18200 1 1 28 THR OG1  O   2.202  -3.340  -5.261 1.00 . A A . 28 THR OG1  1 1 
       10 18201 1 1 29 ILE C    C   7.616  -2.559  -8.672 1.00 . A A . 29 ILE C    1 1 
       10 18202 1 1 29 ILE CA   C   6.381  -1.779  -9.112 1.00 . A A . 29 ILE CA   1 1 
       10 18203 1 1 29 ILE CB   C   6.826  -0.429  -9.706 1.00 . A A . 29 ILE CB   1 1 
       10 18204 1 1 29 ILE CD1  C   5.018  -0.387 -11.498 1.00 . A A . 29 ILE CD1  1 1 
       10 18205 1 1 29 ILE CG1  C   5.626   0.310 -10.301 1.00 . A A . 29 ILE CG1  1 1 
       10 18206 1 1 29 ILE CG2  C   7.899  -0.644 -10.763 1.00 . A A . 29 ILE CG2  1 1 
       10 18207 1 1 29 ILE H    H   5.738  -1.069  -7.225 1.00 . A A . 29 ILE H    1 1 
       10 18208 1 1 29 ILE HA   H   5.871  -2.338  -9.883 1.00 . A A . 29 ILE HA   1 1 
       10 18209 1 1 29 ILE HB   H   7.250   0.166  -8.912 1.00 . A A . 29 ILE HB   1 1 
       10 18210 1 1 29 ILE HD11 H   4.736  -1.393 -11.223 1.00 . A A . 29 ILE HD11 1 1 
       10 18211 1 1 29 ILE HD12 H   4.145   0.155 -11.827 1.00 . A A . 29 ILE HD12 1 1 
       10 18212 1 1 29 ILE HD13 H   5.742  -0.424 -12.299 1.00 . A A . 29 ILE HD13 1 1 
       10 18213 1 1 29 ILE HG12 H   4.859   0.405  -9.548 1.00 . A A . 29 ILE HG12 1 1 
       10 18214 1 1 29 ILE HG13 H   5.940   1.296 -10.615 1.00 . A A . 29 ILE HG13 1 1 
       10 18215 1 1 29 ILE HG21 H   8.782  -1.060 -10.300 1.00 . A A . 29 ILE HG21 1 1 
       10 18216 1 1 29 ILE HG22 H   7.533  -1.326 -11.515 1.00 . A A . 29 ILE HG22 1 1 
       10 18217 1 1 29 ILE HG23 H   8.146   0.301 -11.223 1.00 . A A . 29 ILE HG23 1 1 
       10 18218 1 1 29 ILE N    N   5.454  -1.593  -8.003 1.00 . A A . 29 ILE N    1 1 
       10 18219 1 1 29 ILE O    O   8.107  -2.385  -7.558 1.00 . A A . 29 ILE O    1 1 
       10 18220 1 1 30 GLN C    C  10.387  -3.987 -10.293 1.00 . A A . 30 GLN C    1 1 
       10 18221 1 1 30 GLN CA   C   9.290  -4.224  -9.260 1.00 . A A . 30 GLN CA   1 1 
       10 18222 1 1 30 GLN CB   C   8.922  -5.709  -9.220 1.00 . A A . 30 GLN CB   1 1 
       10 18223 1 1 30 GLN CD   C   9.762  -7.333  -7.477 1.00 . A A . 30 GLN CD   1 1 
       10 18224 1 1 30 GLN CG   C   8.750  -6.256  -7.813 1.00 . A A . 30 GLN CG   1 1 
       10 18225 1 1 30 GLN H    H   7.676  -3.512 -10.428 1.00 . A A . 30 GLN H    1 1 
       10 18226 1 1 30 GLN HA   H   9.658  -3.928  -8.289 1.00 . A A . 30 GLN HA   1 1 
       10 18227 1 1 30 GLN HB2  H   7.995  -5.852  -9.755 1.00 . A A . 30 GLN HB2  1 1 
       10 18228 1 1 30 GLN HB3  H   9.702  -6.274  -9.710 1.00 . A A . 30 GLN HB3  1 1 
       10 18229 1 1 30 GLN HE21 H  10.033  -6.550  -5.670 1.00 . A A . 30 GLN HE21 1 1 
       10 18230 1 1 30 GLN HE22 H  10.968  -7.958  -6.026 1.00 . A A . 30 GLN HE22 1 1 
       10 18231 1 1 30 GLN HG2  H   8.864  -5.445  -7.109 1.00 . A A . 30 GLN HG2  1 1 
       10 18232 1 1 30 GLN HG3  H   7.758  -6.673  -7.722 1.00 . A A . 30 GLN HG3  1 1 
       10 18233 1 1 30 GLN N    N   8.112  -3.418  -9.557 1.00 . A A . 30 GLN N    1 1 
       10 18234 1 1 30 GLN NE2  N  10.311  -7.274  -6.269 1.00 . A A . 30 GLN NE2  1 1 
       10 18235 1 1 30 GLN O    O  10.312  -4.486 -11.416 1.00 . A A . 30 GLN O    1 1 
       10 18236 1 1 30 GLN OE1  O  10.049  -8.208  -8.295 1.00 . A A . 30 GLN OE1  1 1 
       10 18237 1 1 31 GLN C    C  13.545  -4.044 -10.788 1.00 . A A . 31 GLN C    1 1 
       10 18238 1 1 31 GLN CA   C  12.514  -2.920 -10.800 1.00 . A A . 31 GLN CA   1 1 
       10 18239 1 1 31 GLN CB   C  13.175  -1.601 -10.396 1.00 . A A . 31 GLN CB   1 1 
       10 18240 1 1 31 GLN CD   C  12.716   0.875 -10.600 1.00 . A A . 31 GLN CD   1 1 
       10 18241 1 1 31 GLN CG   C  12.850  -0.447 -11.330 1.00 . A A . 31 GLN CG   1 1 
       10 18242 1 1 31 GLN H    H  11.405  -2.855  -8.998 1.00 . A A . 31 GLN H    1 1 
       10 18243 1 1 31 GLN HA   H  12.118  -2.823 -11.799 1.00 . A A . 31 GLN HA   1 1 
       10 18244 1 1 31 GLN HB2  H  12.846  -1.336  -9.403 1.00 . A A . 31 GLN HB2  1 1 
       10 18245 1 1 31 GLN HB3  H  14.247  -1.737 -10.388 1.00 . A A . 31 GLN HB3  1 1 
       10 18246 1 1 31 GLN HE21 H  14.556   0.687  -9.871 1.00 . A A . 31 GLN HE21 1 1 
       10 18247 1 1 31 GLN HE22 H  13.706   2.116  -9.403 1.00 . A A . 31 GLN HE22 1 1 
       10 18248 1 1 31 GLN HG2  H  13.640  -0.357 -12.061 1.00 . A A . 31 GLN HG2  1 1 
       10 18249 1 1 31 GLN HG3  H  11.918  -0.660 -11.833 1.00 . A A . 31 GLN HG3  1 1 
       10 18250 1 1 31 GLN N    N  11.403  -3.224  -9.906 1.00 . A A . 31 GLN N    1 1 
       10 18251 1 1 31 GLN NE2  N  13.765   1.266  -9.885 1.00 . A A . 31 GLN NE2  1 1 
       10 18252 1 1 31 GLN O    O  14.318  -4.181  -9.839 1.00 . A A . 31 GLN O    1 1 
       10 18253 1 1 31 GLN OE1  O  11.681   1.538 -10.676 1.00 . A A . 31 GLN OE1  1 1 
       10 18254 1 1 32 HIS C    C  15.920  -5.487 -11.734 1.00 . A A . 32 HIS C    1 1 
       10 18255 1 1 32 HIS CA   C  14.487  -5.959 -11.959 1.00 . A A . 32 HIS CA   1 1 
       10 18256 1 1 32 HIS CB   C  14.365  -6.620 -13.333 1.00 . A A . 32 HIS CB   1 1 
       10 18257 1 1 32 HIS CD2  C  11.837  -7.054 -12.955 1.00 . A A . 32 HIS CD2  1 1 
       10 18258 1 1 32 HIS CE1  C  11.510  -8.485 -14.583 1.00 . A A . 32 HIS CE1  1 1 
       10 18259 1 1 32 HIS CG   C  13.020  -7.225 -13.589 1.00 . A A . 32 HIS CG   1 1 
       10 18260 1 1 32 HIS H    H  12.910  -4.686 -12.572 1.00 . A A . 32 HIS H    1 1 
       10 18261 1 1 32 HIS HA   H  14.235  -6.682 -11.198 1.00 . A A . 32 HIS HA   1 1 
       10 18262 1 1 32 HIS HB2  H  14.547  -5.880 -14.098 1.00 . A A . 32 HIS HB2  1 1 
       10 18263 1 1 32 HIS HB3  H  15.104  -7.404 -13.414 1.00 . A A . 32 HIS HB3  1 1 
       10 18264 1 1 32 HIS HD1  H  13.446  -8.457 -15.244 1.00 . A A . 32 HIS HD1  1 1 
       10 18265 1 1 32 HIS HD2  H  11.651  -6.412 -12.105 1.00 . A A . 32 HIS HD2  1 1 
       10 18266 1 1 32 HIS HE1  H  11.037  -9.179 -15.261 1.00 . A A . 32 HIS HE1  1 1 
       10 18267 1 1 32 HIS N    N  13.551  -4.847 -11.848 1.00 . A A . 32 HIS N    1 1 
       10 18268 1 1 32 HIS ND1  N  12.782  -8.128 -14.604 1.00 . A A . 32 HIS ND1  1 1 
       10 18269 1 1 32 HIS NE2  N  10.914  -7.847 -13.592 1.00 . A A . 32 HIS NE2  1 1 
       10 18270 1 1 32 HIS O    O  16.185  -4.288 -11.658 1.00 . A A . 32 HIS O    1 1 
       10 18271 1 1 33 ASN C    C  19.133  -7.322 -11.725 1.00 . A A . 33 ASN C    1 1 
       10 18272 1 1 33 ASN CA   C  18.248  -6.121 -11.407 1.00 . A A . 33 ASN CA   1 1 
       10 18273 1 1 33 ASN CB   C  18.473  -5.676  -9.960 1.00 . A A . 33 ASN CB   1 1 
       10 18274 1 1 33 ASN CG   C  17.934  -6.678  -8.957 1.00 . A A . 33 ASN CG   1 1 
       10 18275 1 1 33 ASN H    H  16.569  -7.378 -11.694 1.00 . A A . 33 ASN H    1 1 
       10 18276 1 1 33 ASN HA   H  18.510  -5.309 -12.069 1.00 . A A . 33 ASN HA   1 1 
       10 18277 1 1 33 ASN HB2  H  19.533  -5.558  -9.787 1.00 . A A . 33 ASN HB2  1 1 
       10 18278 1 1 33 ASN HB3  H  17.978  -4.730  -9.799 1.00 . A A . 33 ASN HB3  1 1 
       10 18279 1 1 33 ASN HD21 H  16.126  -5.856  -9.071 1.00 . A A . 33 ASN HD21 1 1 
       10 18280 1 1 33 ASN HD22 H  16.274  -7.201  -7.997 1.00 . A A . 33 ASN HD22 1 1 
       10 18281 1 1 33 ASN N    N  16.841  -6.439 -11.626 1.00 . A A . 33 ASN N    1 1 
       10 18282 1 1 33 ASN ND2  N  16.648  -6.567  -8.644 1.00 . A A . 33 ASN ND2  1 1 
       10 18283 1 1 33 ASN O    O  19.181  -8.288 -10.964 1.00 . A A . 33 ASN O    1 1 
       10 18284 1 1 33 ASN OD1  O  18.665  -7.540  -8.470 1.00 . A A . 33 ASN OD1  1 1 
       10 18285 1 1 34 GLN C    C  21.964  -7.784 -13.954 1.00 . A A . 34 GLN C    1 1 
       10 18286 1 1 34 GLN CA   C  20.717  -8.334 -13.271 1.00 . A A . 34 GLN CA   1 1 
       10 18287 1 1 34 GLN CB   C  19.981  -9.286 -14.216 1.00 . A A . 34 GLN CB   1 1 
       10 18288 1 1 34 GLN CD   C  19.414 -11.159 -12.618 1.00 . A A . 34 GLN CD   1 1 
       10 18289 1 1 34 GLN CG   C  18.877 -10.082 -13.539 1.00 . A A . 34 GLN CG   1 1 
       10 18290 1 1 34 GLN H    H  19.752  -6.456 -13.417 1.00 . A A . 34 GLN H    1 1 
       10 18291 1 1 34 GLN HA   H  21.015  -8.878 -12.388 1.00 . A A . 34 GLN HA   1 1 
       10 18292 1 1 34 GLN HB2  H  19.542  -8.710 -15.017 1.00 . A A . 34 GLN HB2  1 1 
       10 18293 1 1 34 GLN HB3  H  20.693  -9.983 -14.632 1.00 . A A . 34 GLN HB3  1 1 
       10 18294 1 1 34 GLN HE21 H  17.828 -10.973 -11.434 1.00 . A A . 34 GLN HE21 1 1 
       10 18295 1 1 34 GLN HE22 H  18.994 -12.151 -10.948 1.00 . A A . 34 GLN HE22 1 1 
       10 18296 1 1 34 GLN HG2  H  18.267  -9.405 -12.958 1.00 . A A . 34 GLN HG2  1 1 
       10 18297 1 1 34 GLN HG3  H  18.269 -10.549 -14.300 1.00 . A A . 34 GLN HG3  1 1 
       10 18298 1 1 34 GLN N    N  19.833  -7.252 -12.853 1.00 . A A . 34 GLN N    1 1 
       10 18299 1 1 34 GLN NE2  N  18.671 -11.458 -11.559 1.00 . A A . 34 GLN NE2  1 1 
       10 18300 1 1 34 GLN O    O  22.158  -6.571 -14.032 1.00 . A A . 34 GLN O    1 1 
       10 18301 1 1 34 GLN OE1  O  20.486 -11.717 -12.856 1.00 . A A . 34 GLN OE1  1 1 
       10 18302 1 1 35 SER C    C  24.550  -9.411 -16.023 1.00 . A A . 35 SER C    1 1 
       10 18303 1 1 35 SER CA   C  24.039  -8.290 -15.122 1.00 . A A . 35 SER CA   1 1 
       10 18304 1 1 35 SER CB   C  25.110  -7.918 -14.095 1.00 . A A . 35 SER CB   1 1 
       10 18305 1 1 35 SER H    H  22.598  -9.638 -14.356 1.00 . A A . 35 SER H    1 1 
       10 18306 1 1 35 SER HA   H  23.821  -7.425 -15.732 1.00 . A A . 35 SER HA   1 1 
       10 18307 1 1 35 SER HB2  H  25.698  -8.792 -13.859 1.00 . A A . 35 SER HB2  1 1 
       10 18308 1 1 35 SER HB3  H  25.752  -7.153 -14.509 1.00 . A A . 35 SER HB3  1 1 
       10 18309 1 1 35 SER HG   H  25.197  -6.995 -12.370 1.00 . A A . 35 SER HG   1 1 
       10 18310 1 1 35 SER N    N  22.808  -8.685 -14.449 1.00 . A A . 35 SER N    1 1 
       10 18311 1 1 35 SER O    O  25.183 -10.357 -15.556 1.00 . A A . 35 SER O    1 1 
       10 18312 1 1 35 SER OG   O  24.524  -7.425 -12.903 1.00 . A A . 35 SER OG   1 1 
       10 18313 1 1 36 ASP C    C  26.137 -10.045 -18.725 1.00 . A A . 36 ASP C    1 1 
       10 18314 1 1 36 ASP CA   C  24.699 -10.298 -18.284 1.00 . A A . 36 ASP CA   1 1 
       10 18315 1 1 36 ASP CB   C  23.771 -10.296 -19.500 1.00 . A A . 36 ASP CB   1 1 
       10 18316 1 1 36 ASP CG   C  22.385 -10.815 -19.171 1.00 . A A . 36 ASP CG   1 1 
       10 18317 1 1 36 ASP H    H  23.759  -8.518 -17.628 1.00 . A A . 36 ASP H    1 1 
       10 18318 1 1 36 ASP HA   H  24.648 -11.265 -17.806 1.00 . A A . 36 ASP HA   1 1 
       10 18319 1 1 36 ASP HB2  H  23.678  -9.286 -19.872 1.00 . A A . 36 ASP HB2  1 1 
       10 18320 1 1 36 ASP HB3  H  24.197 -10.921 -20.271 1.00 . A A . 36 ASP HB3  1 1 
       10 18321 1 1 36 ASP N    N  24.268  -9.296 -17.316 1.00 . A A . 36 ASP N    1 1 
       10 18322 1 1 36 ASP O    O  26.480  -8.945 -19.159 1.00 . A A . 36 ASP O    1 1 
       10 18323 1 1 36 ASP OD1  O  22.119 -11.086 -17.981 1.00 . A A . 36 ASP OD1  1 1 
       10 18324 1 1 36 ASP OD2  O  21.566 -10.949 -20.104 1.00 . A A . 36 ASP OD2  1 1 
       10 18325 1 1 37 VAL C    C  28.618 -11.579 -20.370 1.00 . A A . 37 VAL C    1 1 
       10 18326 1 1 37 VAL CA   C  28.376 -10.959 -18.999 1.00 . A A . 37 VAL CA   1 1 
       10 18327 1 1 37 VAL CB   C  29.299 -11.640 -17.970 1.00 . A A . 37 VAL CB   1 1 
       10 18328 1 1 37 VAL CG1  C  30.748 -11.241 -18.205 1.00 . A A . 37 VAL CG1  1 1 
       10 18329 1 1 37 VAL CG2  C  28.865 -11.292 -16.554 1.00 . A A . 37 VAL CG2  1 1 
       10 18330 1 1 37 VAL H    H  26.643 -11.922 -18.259 1.00 . A A . 37 VAL H    1 1 
       10 18331 1 1 37 VAL HA   H  28.630  -9.909 -19.039 1.00 . A A . 37 VAL HA   1 1 
       10 18332 1 1 37 VAL HB   H  29.218 -12.709 -18.096 1.00 . A A . 37 VAL HB   1 1 
       10 18333 1 1 37 VAL HG11 H  30.811 -10.170 -18.326 1.00 . A A . 37 VAL HG11 1 1 
       10 18334 1 1 37 VAL HG12 H  31.347 -11.545 -17.360 1.00 . A A . 37 VAL HG12 1 1 
       10 18335 1 1 37 VAL HG13 H  31.113 -11.725 -19.099 1.00 . A A . 37 VAL HG13 1 1 
       10 18336 1 1 37 VAL HG21 H  28.199 -10.443 -16.581 1.00 . A A . 37 VAL HG21 1 1 
       10 18337 1 1 37 VAL HG22 H  28.353 -12.137 -16.116 1.00 . A A . 37 VAL HG22 1 1 
       10 18338 1 1 37 VAL HG23 H  29.734 -11.050 -15.960 1.00 . A A . 37 VAL HG23 1 1 
       10 18339 1 1 37 VAL N    N  26.975 -11.070 -18.611 1.00 . A A . 37 VAL N    1 1 
       10 18340 1 1 37 VAL O    O  28.373 -12.767 -20.577 1.00 . A A . 37 VAL O    1 1 
       10 18341 1 1 38 TRP C    C  30.796 -10.872 -23.080 1.00 . A A . 38 TRP C    1 1 
       10 18342 1 1 38 TRP CA   C  29.377 -11.236 -22.656 1.00 . A A . 38 TRP CA   1 1 
       10 18343 1 1 38 TRP CB   C  28.370 -10.639 -23.641 1.00 . A A . 38 TRP CB   1 1 
       10 18344 1 1 38 TRP CD1  C  27.007  -9.185 -22.029 1.00 . A A . 38 TRP CD1  1 1 
       10 18345 1 1 38 TRP CD2  C  27.833  -8.079 -23.793 1.00 . A A . 38 TRP CD2  1 1 
       10 18346 1 1 38 TRP CE2  C  27.110  -7.173 -22.992 1.00 . A A . 38 TRP CE2  1 1 
       10 18347 1 1 38 TRP CE3  C  28.444  -7.609 -24.958 1.00 . A A . 38 TRP CE3  1 1 
       10 18348 1 1 38 TRP CG   C  27.754  -9.360 -23.159 1.00 . A A . 38 TRP CG   1 1 
       10 18349 1 1 38 TRP CH2  C  27.592  -5.393 -24.469 1.00 . A A . 38 TRP CH2  1 1 
       10 18350 1 1 38 TRP CZ2  C  26.983  -5.826 -23.322 1.00 . A A . 38 TRP CZ2  1 1 
       10 18351 1 1 38 TRP CZ3  C  28.317  -6.272 -25.284 1.00 . A A . 38 TRP CZ3  1 1 
       10 18352 1 1 38 TRP H    H  29.276  -9.829 -21.077 1.00 . A A . 38 TRP H    1 1 
       10 18353 1 1 38 TRP HA   H  29.277 -12.311 -22.660 1.00 . A A . 38 TRP HA   1 1 
       10 18354 1 1 38 TRP HB2  H  28.867 -10.437 -24.577 1.00 . A A . 38 TRP HB2  1 1 
       10 18355 1 1 38 TRP HB3  H  27.574 -11.351 -23.805 1.00 . A A . 38 TRP HB3  1 1 
       10 18356 1 1 38 TRP HD1  H  26.765  -9.972 -21.332 1.00 . A A . 38 TRP HD1  1 1 
       10 18357 1 1 38 TRP HE1  H  26.072  -7.497 -21.198 1.00 . A A . 38 TRP HE1  1 1 
       10 18358 1 1 38 TRP HE3  H  29.007  -8.270 -25.600 1.00 . A A . 38 TRP HE3  1 1 
       10 18359 1 1 38 TRP HH2  H  27.519  -4.357 -24.762 1.00 . A A . 38 TRP HH2  1 1 
       10 18360 1 1 38 TRP HZ2  H  26.428  -5.136 -22.704 1.00 . A A . 38 TRP HZ2  1 1 
       10 18361 1 1 38 TRP HZ3  H  28.783  -5.890 -26.181 1.00 . A A . 38 TRP HZ3  1 1 
       10 18362 1 1 38 TRP N    N  29.101 -10.766 -21.303 1.00 . A A . 38 TRP N    1 1 
       10 18363 1 1 38 TRP NE1  N  26.616  -7.872 -21.923 1.00 . A A . 38 TRP NE1  1 1 
       10 18364 1 1 38 TRP O    O  31.311  -9.814 -22.717 1.00 . A A . 38 TRP O    1 1 
       10 18365 1 1 39 LEU C    C  32.824 -11.438 -25.844 1.00 . A A . 39 LEU C    1 1 
       10 18366 1 1 39 LEU CA   C  32.785 -11.526 -24.322 1.00 . A A . 39 LEU CA   1 1 
       10 18367 1 1 39 LEU CB   C  33.708 -12.647 -23.841 1.00 . A A . 39 LEU CB   1 1 
       10 18368 1 1 39 LEU CD1  C  35.925 -11.502 -24.075 1.00 . A A . 39 LEU CD1  1 1 
       10 18369 1 1 39 LEU CD2  C  35.800 -13.999 -24.126 1.00 . A A . 39 LEU CD2  1 1 
       10 18370 1 1 39 LEU CG   C  35.091 -12.703 -24.491 1.00 . A A . 39 LEU CG   1 1 
       10 18371 1 1 39 LEU H    H  30.962 -12.580 -24.105 1.00 . A A . 39 LEU H    1 1 
       10 18372 1 1 39 LEU HA   H  33.126 -10.588 -23.910 1.00 . A A . 39 LEU HA   1 1 
       10 18373 1 1 39 LEU HB2  H  33.847 -12.527 -22.778 1.00 . A A . 39 LEU HB2  1 1 
       10 18374 1 1 39 LEU HB3  H  33.212 -13.588 -24.033 1.00 . A A . 39 LEU HB3  1 1 
       10 18375 1 1 39 LEU HD11 H  36.350 -11.679 -23.099 1.00 . A A . 39 LEU HD11 1 1 
       10 18376 1 1 39 LEU HD12 H  35.299 -10.623 -24.041 1.00 . A A . 39 LEU HD12 1 1 
       10 18377 1 1 39 LEU HD13 H  36.719 -11.349 -24.792 1.00 . A A . 39 LEU HD13 1 1 
       10 18378 1 1 39 LEU HD21 H  35.401 -14.807 -24.722 1.00 . A A . 39 LEU HD21 1 1 
       10 18379 1 1 39 LEU HD22 H  35.642 -14.213 -23.079 1.00 . A A . 39 LEU HD22 1 1 
       10 18380 1 1 39 LEU HD23 H  36.857 -13.897 -24.318 1.00 . A A . 39 LEU HD23 1 1 
       10 18381 1 1 39 LEU HG   H  34.978 -12.674 -25.566 1.00 . A A . 39 LEU HG   1 1 
       10 18382 1 1 39 LEU N    N  31.424 -11.755 -23.849 1.00 . A A . 39 LEU N    1 1 
       10 18383 1 1 39 LEU O    O  31.980 -12.011 -26.531 1.00 . A A . 39 LEU O    1 1 
       10 18384 1 1 40 ALA C    C  35.045 -11.485 -28.350 1.00 . A A . 40 ALA C    1 1 
       10 18385 1 1 40 ALA CA   C  33.964 -10.557 -27.805 1.00 . A A . 40 ALA CA   1 1 
       10 18386 1 1 40 ALA CB   C  34.289  -9.109 -28.144 1.00 . A A . 40 ALA CB   1 1 
       10 18387 1 1 40 ALA H    H  34.455 -10.284 -25.765 1.00 . A A . 40 ALA H    1 1 
       10 18388 1 1 40 ALA HA   H  33.022 -10.807 -28.270 1.00 . A A . 40 ALA HA   1 1 
       10 18389 1 1 40 ALA HB1  H  33.836  -8.852 -29.090 1.00 . A A . 40 ALA HB1  1 1 
       10 18390 1 1 40 ALA HB2  H  33.902  -8.463 -27.371 1.00 . A A . 40 ALA HB2  1 1 
       10 18391 1 1 40 ALA HB3  H  35.360  -8.988 -28.213 1.00 . A A . 40 ALA HB3  1 1 
       10 18392 1 1 40 ALA N    N  33.812 -10.717 -26.364 1.00 . A A . 40 ALA N    1 1 
       10 18393 1 1 40 ALA O    O  34.982 -11.919 -29.500 1.00 . A A . 40 ALA O    1 1 
       10 18394 1 1 41 ASP C    C  36.779 -14.123 -27.652 1.00 . A A . 41 ASP C    1 1 
       10 18395 1 1 41 ASP CA   C  37.130 -12.662 -27.914 1.00 . A A . 41 ASP CA   1 1 
       10 18396 1 1 41 ASP CB   C  38.409 -12.289 -27.163 1.00 . A A . 41 ASP CB   1 1 
       10 18397 1 1 41 ASP CG   C  39.662 -12.651 -27.936 1.00 . A A . 41 ASP CG   1 1 
       10 18398 1 1 41 ASP H    H  36.030 -11.407 -26.612 1.00 . A A . 41 ASP H    1 1 
       10 18399 1 1 41 ASP HA   H  37.294 -12.528 -28.973 1.00 . A A . 41 ASP HA   1 1 
       10 18400 1 1 41 ASP HB2  H  38.416 -11.224 -26.982 1.00 . A A . 41 ASP HB2  1 1 
       10 18401 1 1 41 ASP HB3  H  38.428 -12.811 -26.217 1.00 . A A . 41 ASP HB3  1 1 
       10 18402 1 1 41 ASP N    N  36.035 -11.784 -27.516 1.00 . A A . 41 ASP N    1 1 
       10 18403 1 1 41 ASP O    O  37.093 -14.666 -26.594 1.00 . A A . 41 ASP O    1 1 
       10 18404 1 1 41 ASP OD1  O  40.039 -13.842 -27.931 1.00 . A A . 41 ASP OD1  1 1 
       10 18405 1 1 41 ASP OD2  O  40.264 -11.744 -28.548 1.00 . A A . 41 ASP OD2  1 1 
       10 18406 1 1 42 GLU C    C  36.904 -17.008 -28.037 1.00 . A A . 42 GLU C    1 1 
       10 18407 1 1 42 GLU CA   C  35.729 -16.150 -28.496 1.00 . A A . 42 GLU CA   1 1 
       10 18408 1 1 42 GLU CB   C  35.190 -16.674 -29.828 1.00 . A A . 42 GLU CB   1 1 
       10 18409 1 1 42 GLU CD   C  33.310 -16.650 -31.515 1.00 . A A . 42 GLU CD   1 1 
       10 18410 1 1 42 GLU CG   C  33.795 -16.172 -30.160 1.00 . A A . 42 GLU CG   1 1 
       10 18411 1 1 42 GLU H    H  35.903 -14.265 -29.444 1.00 . A A . 42 GLU H    1 1 
       10 18412 1 1 42 GLU HA   H  34.947 -16.207 -27.754 1.00 . A A . 42 GLU HA   1 1 
       10 18413 1 1 42 GLU HB2  H  35.858 -16.367 -30.619 1.00 . A A . 42 GLU HB2  1 1 
       10 18414 1 1 42 GLU HB3  H  35.162 -17.753 -29.792 1.00 . A A . 42 GLU HB3  1 1 
       10 18415 1 1 42 GLU HG2  H  33.109 -16.527 -29.405 1.00 . A A . 42 GLU HG2  1 1 
       10 18416 1 1 42 GLU HG3  H  33.804 -15.092 -30.158 1.00 . A A . 42 GLU HG3  1 1 
       10 18417 1 1 42 GLU N    N  36.125 -14.752 -28.623 1.00 . A A . 42 GLU N    1 1 
       10 18418 1 1 42 GLU O    O  36.763 -17.851 -27.151 1.00 . A A . 42 GLU O    1 1 
       10 18419 1 1 42 GLU OE1  O  33.962 -17.540 -32.100 1.00 . A A . 42 GLU OE1  1 1 
       10 18420 1 1 42 GLU OE2  O  32.277 -16.133 -31.991 1.00 . A A . 42 GLU OE2  1 1 
       10 18421 1 1 43 SER C    C  39.560 -17.447 -26.813 1.00 . A A . 43 SER C    1 1 
       10 18422 1 1 43 SER CA   C  39.264 -17.544 -28.306 1.00 . A A . 43 SER CA   1 1 
       10 18423 1 1 43 SER CB   C  40.461 -17.032 -29.110 1.00 . A A . 43 SER CB   1 1 
       10 18424 1 1 43 SER H    H  38.113 -16.103 -29.347 1.00 . A A . 43 SER H    1 1 
       10 18425 1 1 43 SER HA   H  39.087 -18.579 -28.559 1.00 . A A . 43 SER HA   1 1 
       10 18426 1 1 43 SER HB2  H  40.899 -16.188 -28.600 1.00 . A A . 43 SER HB2  1 1 
       10 18427 1 1 43 SER HB3  H  41.195 -17.820 -29.198 1.00 . A A . 43 SER HB3  1 1 
       10 18428 1 1 43 SER HG   H  40.384 -17.264 -31.053 1.00 . A A . 43 SER HG   1 1 
       10 18429 1 1 43 SER N    N  38.064 -16.788 -28.648 1.00 . A A . 43 SER N    1 1 
       10 18430 1 1 43 SER O    O  40.065 -18.391 -26.207 1.00 . A A . 43 SER O    1 1 
       10 18431 1 1 43 SER OG   O  40.067 -16.627 -30.409 1.00 . A A . 43 SER OG   1 1 
       10 18432 1 1 44 GLN C    C  38.282 -16.547 -23.978 1.00 . A A . 44 GLN C    1 1 
       10 18433 1 1 44 GLN CA   C  39.474 -16.076 -24.804 1.00 . A A . 44 GLN CA   1 1 
       10 18434 1 1 44 GLN CB   C  39.742 -14.594 -24.535 1.00 . A A . 44 GLN CB   1 1 
       10 18435 1 1 44 GLN CD   C  42.239 -14.967 -24.448 1.00 . A A . 44 GLN CD   1 1 
       10 18436 1 1 44 GLN CG   C  41.035 -14.338 -23.776 1.00 . A A . 44 GLN CG   1 1 
       10 18437 1 1 44 GLN H    H  38.841 -15.582 -26.763 1.00 . A A . 44 GLN H    1 1 
       10 18438 1 1 44 GLN HA   H  40.343 -16.647 -24.518 1.00 . A A . 44 GLN HA   1 1 
       10 18439 1 1 44 GLN HB2  H  39.794 -14.072 -25.478 1.00 . A A . 44 GLN HB2  1 1 
       10 18440 1 1 44 GLN HB3  H  38.924 -14.192 -23.955 1.00 . A A . 44 GLN HB3  1 1 
       10 18441 1 1 44 GLN HE21 H  43.112 -15.239 -22.682 1.00 . A A . 44 GLN HE21 1 1 
       10 18442 1 1 44 GLN HE22 H  44.010 -15.780 -24.054 1.00 . A A . 44 GLN HE22 1 1 
       10 18443 1 1 44 GLN HG2  H  41.194 -13.272 -23.712 1.00 . A A . 44 GLN HG2  1 1 
       10 18444 1 1 44 GLN HG3  H  40.940 -14.747 -22.781 1.00 . A A . 44 GLN HG3  1 1 
       10 18445 1 1 44 GLN N    N  39.241 -16.297 -26.226 1.00 . A A . 44 GLN N    1 1 
       10 18446 1 1 44 GLN NE2  N  43.220 -15.369 -23.648 1.00 . A A . 44 GLN NE2  1 1 
       10 18447 1 1 44 GLN O    O  38.374 -16.679 -22.758 1.00 . A A . 44 GLN O    1 1 
       10 18448 1 1 44 GLN OE1  O  42.288 -15.091 -25.672 1.00 . A A . 44 GLN OE1  1 1 
       10 18449 1 1 45 ALA C    C  36.241 -18.470 -23.099 1.00 . A A . 45 ALA C    1 1 
       10 18450 1 1 45 ALA CA   C  35.955 -17.258 -23.979 1.00 . A A . 45 ALA CA   1 1 
       10 18451 1 1 45 ALA CB   C  34.876 -17.588 -25.000 1.00 . A A . 45 ALA CB   1 1 
       10 18452 1 1 45 ALA H    H  37.153 -16.676 -25.623 1.00 . A A . 45 ALA H    1 1 
       10 18453 1 1 45 ALA HA   H  35.592 -16.452 -23.357 1.00 . A A . 45 ALA HA   1 1 
       10 18454 1 1 45 ALA HB1  H  34.913 -16.870 -25.806 1.00 . A A . 45 ALA HB1  1 1 
       10 18455 1 1 45 ALA HB2  H  35.045 -18.580 -25.393 1.00 . A A . 45 ALA HB2  1 1 
       10 18456 1 1 45 ALA HB3  H  33.907 -17.548 -24.525 1.00 . A A . 45 ALA HB3  1 1 
       10 18457 1 1 45 ALA N    N  37.164 -16.799 -24.651 1.00 . A A . 45 ALA N    1 1 
       10 18458 1 1 45 ALA O    O  35.647 -18.628 -22.033 1.00 . A A . 45 ALA O    1 1 
       10 18459 1 1 46 GLU C    C  38.230 -20.157 -21.505 1.00 . A A . 46 GLU C    1 1 
       10 18460 1 1 46 GLU CA   C  37.519 -20.521 -22.805 1.00 . A A . 46 GLU CA   1 1 
       10 18461 1 1 46 GLU CB   C  38.415 -21.425 -23.654 1.00 . A A . 46 GLU CB   1 1 
       10 18462 1 1 46 GLU CD   C  38.479 -23.231 -25.419 1.00 . A A . 46 GLU CD   1 1 
       10 18463 1 1 46 GLU CG   C  37.689 -22.087 -24.813 1.00 . A A . 46 GLU CG   1 1 
       10 18464 1 1 46 GLU H    H  37.595 -19.141 -24.409 1.00 . A A . 46 GLU H    1 1 
       10 18465 1 1 46 GLU HA   H  36.609 -21.052 -22.568 1.00 . A A . 46 GLU HA   1 1 
       10 18466 1 1 46 GLU HB2  H  39.227 -20.834 -24.053 1.00 . A A . 46 GLU HB2  1 1 
       10 18467 1 1 46 GLU HB3  H  38.823 -22.200 -23.023 1.00 . A A . 46 GLU HB3  1 1 
       10 18468 1 1 46 GLU HG2  H  36.745 -22.470 -24.458 1.00 . A A . 46 GLU HG2  1 1 
       10 18469 1 1 46 GLU HG3  H  37.511 -21.346 -25.579 1.00 . A A . 46 GLU HG3  1 1 
       10 18470 1 1 46 GLU N    N  37.155 -19.322 -23.552 1.00 . A A . 46 GLU N    1 1 
       10 18471 1 1 46 GLU O    O  37.871 -20.643 -20.432 1.00 . A A . 46 GLU O    1 1 
       10 18472 1 1 46 GLU OE1  O  38.415 -24.352 -24.872 1.00 . A A . 46 GLU OE1  1 1 
       10 18473 1 1 46 GLU OE2  O  39.161 -23.005 -26.440 1.00 . A A . 46 GLU OE2  1 1 
       10 18474 1 1 47 ARG C    C  39.089 -18.233 -19.401 1.00 . A A . 47 ARG C    1 1 
       10 18475 1 1 47 ARG CA   C  40.002 -18.871 -20.443 1.00 . A A . 47 ARG CA   1 1 
       10 18476 1 1 47 ARG CB   C  41.092 -17.880 -20.856 1.00 . A A . 47 ARG CB   1 1 
       10 18477 1 1 47 ARG CD   C  41.429 -15.978 -19.248 1.00 . A A . 47 ARG CD   1 1 
       10 18478 1 1 47 ARG CG   C  41.909 -17.352 -19.688 1.00 . A A . 47 ARG CG   1 1 
       10 18479 1 1 47 ARG CZ   C  43.321 -15.206 -17.882 1.00 . A A . 47 ARG CZ   1 1 
       10 18480 1 1 47 ARG H    H  39.477 -18.946 -22.492 1.00 . A A . 47 ARG H    1 1 
       10 18481 1 1 47 ARG HA   H  40.466 -19.745 -20.012 1.00 . A A . 47 ARG HA   1 1 
       10 18482 1 1 47 ARG HB2  H  41.765 -18.369 -21.545 1.00 . A A . 47 ARG HB2  1 1 
       10 18483 1 1 47 ARG HB3  H  40.630 -17.040 -21.352 1.00 . A A . 47 ARG HB3  1 1 
       10 18484 1 1 47 ARG HD2  H  41.678 -15.262 -20.017 1.00 . A A . 47 ARG HD2  1 1 
       10 18485 1 1 47 ARG HD3  H  40.358 -16.010 -19.120 1.00 . A A . 47 ARG HD3  1 1 
       10 18486 1 1 47 ARG HE   H  41.480 -15.541 -17.193 1.00 . A A . 47 ARG HE   1 1 
       10 18487 1 1 47 ARG HG2  H  41.817 -18.037 -18.857 1.00 . A A . 47 ARG HG2  1 1 
       10 18488 1 1 47 ARG HG3  H  42.945 -17.284 -19.987 1.00 . A A . 47 ARG HG3  1 1 
       10 18489 1 1 47 ARG HH11 H  43.746 -15.498 -19.835 1.00 . A A . 47 ARG HH11 1 1 
       10 18490 1 1 47 ARG HH12 H  45.071 -14.953 -18.861 1.00 . A A . 47 ARG HH12 1 1 
       10 18491 1 1 47 ARG HH21 H  43.216 -14.824 -15.900 1.00 . A A . 47 ARG HH21 1 1 
       10 18492 1 1 47 ARG HH22 H  44.769 -14.571 -16.622 1.00 . A A . 47 ARG HH22 1 1 
       10 18493 1 1 47 ARG N    N  39.239 -19.299 -21.610 1.00 . A A . 47 ARG N    1 1 
       10 18494 1 1 47 ARG NE   N  42.045 -15.559 -17.992 1.00 . A A . 47 ARG NE   1 1 
       10 18495 1 1 47 ARG NH1  N  44.111 -15.221 -18.946 1.00 . A A . 47 ARG NH1  1 1 
       10 18496 1 1 47 ARG NH2  N  43.809 -14.836 -16.704 1.00 . A A . 47 ARG NH2  1 1 
       10 18497 1 1 47 ARG O    O  39.070 -18.645 -18.241 1.00 . A A . 47 ARG O    1 1 
       10 18498 1 1 48 VAL C    C  36.440 -17.503 -18.274 1.00 . A A . 48 VAL C    1 1 
       10 18499 1 1 48 VAL CA   C  37.416 -16.530 -18.925 1.00 . A A . 48 VAL CA   1 1 
       10 18500 1 1 48 VAL CB   C  36.620 -15.441 -19.669 1.00 . A A . 48 VAL CB   1 1 
       10 18501 1 1 48 VAL CG1  C  37.548 -14.341 -20.159 1.00 . A A . 48 VAL CG1  1 1 
       10 18502 1 1 48 VAL CG2  C  35.842 -16.049 -20.827 1.00 . A A . 48 VAL CG2  1 1 
       10 18503 1 1 48 VAL H    H  38.391 -16.941 -20.758 1.00 . A A . 48 VAL H    1 1 
       10 18504 1 1 48 VAL HA   H  38.002 -16.053 -18.152 1.00 . A A . 48 VAL HA   1 1 
       10 18505 1 1 48 VAL HB   H  35.913 -15.005 -18.978 1.00 . A A . 48 VAL HB   1 1 
       10 18506 1 1 48 VAL HG11 H  37.866 -14.561 -21.168 1.00 . A A . 48 VAL HG11 1 1 
       10 18507 1 1 48 VAL HG12 H  37.026 -13.395 -20.142 1.00 . A A . 48 VAL HG12 1 1 
       10 18508 1 1 48 VAL HG13 H  38.413 -14.287 -19.514 1.00 . A A . 48 VAL HG13 1 1 
       10 18509 1 1 48 VAL HG21 H  36.509 -16.639 -21.437 1.00 . A A . 48 VAL HG21 1 1 
       10 18510 1 1 48 VAL HG22 H  35.054 -16.679 -20.440 1.00 . A A . 48 VAL HG22 1 1 
       10 18511 1 1 48 VAL HG23 H  35.410 -15.260 -21.424 1.00 . A A . 48 VAL HG23 1 1 
       10 18512 1 1 48 VAL N    N  38.332 -17.224 -19.821 1.00 . A A . 48 VAL N    1 1 
       10 18513 1 1 48 VAL O    O  36.132 -17.390 -17.088 1.00 . A A . 48 VAL O    1 1 
       10 18514 1 1 49 ARG C    C  35.604 -20.217 -17.377 1.00 . A A . 49 ARG C    1 1 
       10 18515 1 1 49 ARG CA   C  35.014 -19.454 -18.560 1.00 . A A . 49 ARG CA   1 1 
       10 18516 1 1 49 ARG CB   C  34.634 -20.433 -19.673 1.00 . A A . 49 ARG CB   1 1 
       10 18517 1 1 49 ARG CD   C  33.426 -20.489 -21.876 1.00 . A A . 49 ARG CD   1 1 
       10 18518 1 1 49 ARG CG   C  33.372 -20.040 -20.424 1.00 . A A . 49 ARG CG   1 1 
       10 18519 1 1 49 ARG CZ   C  32.211 -21.999 -23.389 1.00 . A A . 49 ARG CZ   1 1 
       10 18520 1 1 49 ARG H    H  36.239 -18.499 -19.997 1.00 . A A . 49 ARG H    1 1 
       10 18521 1 1 49 ARG HA   H  34.126 -18.935 -18.231 1.00 . A A . 49 ARG HA   1 1 
       10 18522 1 1 49 ARG HB2  H  35.447 -20.486 -20.383 1.00 . A A . 49 ARG HB2  1 1 
       10 18523 1 1 49 ARG HB3  H  34.480 -21.410 -19.240 1.00 . A A . 49 ARG HB3  1 1 
       10 18524 1 1 49 ARG HD2  H  33.356 -19.618 -22.511 1.00 . A A . 49 ARG HD2  1 1 
       10 18525 1 1 49 ARG HD3  H  34.369 -20.986 -22.051 1.00 . A A . 49 ARG HD3  1 1 
       10 18526 1 1 49 ARG HE   H  31.670 -21.585 -21.514 1.00 . A A . 49 ARG HE   1 1 
       10 18527 1 1 49 ARG HG2  H  32.521 -20.505 -19.948 1.00 . A A . 49 ARG HG2  1 1 
       10 18528 1 1 49 ARG HG3  H  33.265 -18.967 -20.392 1.00 . A A . 49 ARG HG3  1 1 
       10 18529 1 1 49 ARG HH11 H  33.869 -21.157 -24.179 1.00 . A A . 49 ARG HH11 1 1 
       10 18530 1 1 49 ARG HH12 H  33.003 -22.224 -25.235 1.00 . A A . 49 ARG HH12 1 1 
       10 18531 1 1 49 ARG HH21 H  30.522 -22.992 -22.894 1.00 . A A . 49 ARG HH21 1 1 
       10 18532 1 1 49 ARG HH22 H  31.099 -23.266 -24.503 1.00 . A A . 49 ARG HH22 1 1 
       10 18533 1 1 49 ARG N    N  35.956 -18.461 -19.059 1.00 . A A . 49 ARG N    1 1 
       10 18534 1 1 49 ARG NE   N  32.338 -21.405 -22.207 1.00 . A A . 49 ARG NE   1 1 
       10 18535 1 1 49 ARG NH1  N  33.100 -21.774 -24.346 1.00 . A A . 49 ARG NH1  1 1 
       10 18536 1 1 49 ARG NH2  N  31.193 -22.820 -23.614 1.00 . A A . 49 ARG NH2  1 1 
       10 18537 1 1 49 ARG O    O  34.974 -20.336 -16.327 1.00 . A A . 49 ARG O    1 1 
       10 18538 1 1 50 ALA C    C  37.691 -20.623 -15.261 1.00 . A A . 50 ALA C    1 1 
       10 18539 1 1 50 ALA CA   C  37.491 -21.482 -16.505 1.00 . A A . 50 ALA CA   1 1 
       10 18540 1 1 50 ALA CB   C  38.828 -22.008 -17.006 1.00 . A A . 50 ALA CB   1 1 
       10 18541 1 1 50 ALA H    H  37.267 -20.603 -18.417 1.00 . A A . 50 ALA H    1 1 
       10 18542 1 1 50 ALA HA   H  36.871 -22.329 -16.249 1.00 . A A . 50 ALA HA   1 1 
       10 18543 1 1 50 ALA HB1  H  38.680 -22.532 -17.939 1.00 . A A . 50 ALA HB1  1 1 
       10 18544 1 1 50 ALA HB2  H  39.504 -21.181 -17.161 1.00 . A A . 50 ALA HB2  1 1 
       10 18545 1 1 50 ALA HB3  H  39.245 -22.683 -16.275 1.00 . A A . 50 ALA HB3  1 1 
       10 18546 1 1 50 ALA N    N  36.816 -20.732 -17.557 1.00 . A A . 50 ALA N    1 1 
       10 18547 1 1 50 ALA O    O  37.191 -20.947 -14.185 1.00 . A A . 50 ALA O    1 1 
       10 18548 1 1 51 GLU C    C  37.395 -18.197 -13.624 1.00 . A A . 51 GLU C    1 1 
       10 18549 1 1 51 GLU CA   C  38.694 -18.622 -14.304 1.00 . A A . 51 GLU CA   1 1 
       10 18550 1 1 51 GLU CB   C  39.454 -17.387 -14.793 1.00 . A A . 51 GLU CB   1 1 
       10 18551 1 1 51 GLU CD   C  41.445 -18.930 -14.992 1.00 . A A . 51 GLU CD   1 1 
       10 18552 1 1 51 GLU CG   C  40.727 -17.718 -15.554 1.00 . A A . 51 GLU CG   1 1 
       10 18553 1 1 51 GLU H    H  38.799 -19.321 -16.300 1.00 . A A . 51 GLU H    1 1 
       10 18554 1 1 51 GLU HA   H  39.305 -19.149 -13.588 1.00 . A A . 51 GLU HA   1 1 
       10 18555 1 1 51 GLU HB2  H  38.808 -16.815 -15.443 1.00 . A A . 51 GLU HB2  1 1 
       10 18556 1 1 51 GLU HB3  H  39.718 -16.781 -13.939 1.00 . A A . 51 GLU HB3  1 1 
       10 18557 1 1 51 GLU HG2  H  40.474 -17.915 -16.585 1.00 . A A . 51 GLU HG2  1 1 
       10 18558 1 1 51 GLU HG3  H  41.392 -16.868 -15.503 1.00 . A A . 51 GLU HG3  1 1 
       10 18559 1 1 51 GLU N    N  38.427 -19.526 -15.417 1.00 . A A . 51 GLU N    1 1 
       10 18560 1 1 51 GLU O    O  37.273 -18.258 -12.400 1.00 . A A . 51 GLU O    1 1 
       10 18561 1 1 51 GLU OE1  O  41.880 -18.873 -13.823 1.00 . A A . 51 GLU OE1  1 1 
       10 18562 1 1 51 GLU OE2  O  41.571 -19.935 -15.722 1.00 . A A . 51 GLU OE2  1 1 
       10 18563 1 1 52 LEU C    C  34.552 -18.375 -12.960 1.00 . A A . 52 LEU C    1 1 
       10 18564 1 1 52 LEU CA   C  35.138 -17.330 -13.904 1.00 . A A . 52 LEU CA   1 1 
       10 18565 1 1 52 LEU CB   C  34.164 -17.062 -15.053 1.00 . A A . 52 LEU CB   1 1 
       10 18566 1 1 52 LEU CD1  C  32.260 -15.595 -15.764 1.00 . A A . 52 LEU CD1  1 1 
       10 18567 1 1 52 LEU CD2  C  31.822 -17.609 -14.346 1.00 . A A . 52 LEU CD2  1 1 
       10 18568 1 1 52 LEU CG   C  32.803 -16.488 -14.659 1.00 . A A . 52 LEU CG   1 1 
       10 18569 1 1 52 LEU H    H  36.584 -17.740 -15.393 1.00 . A A . 52 LEU H    1 1 
       10 18570 1 1 52 LEU HA   H  35.295 -16.414 -13.355 1.00 . A A . 52 LEU HA   1 1 
       10 18571 1 1 52 LEU HB2  H  34.634 -16.363 -15.728 1.00 . A A . 52 LEU HB2  1 1 
       10 18572 1 1 52 LEU HB3  H  33.994 -17.997 -15.567 1.00 . A A . 52 LEU HB3  1 1 
       10 18573 1 1 52 LEU HD11 H  31.727 -14.765 -15.326 1.00 . A A . 52 LEU HD11 1 1 
       10 18574 1 1 52 LEU HD12 H  31.588 -16.165 -16.389 1.00 . A A . 52 LEU HD12 1 1 
       10 18575 1 1 52 LEU HD13 H  33.079 -15.223 -16.361 1.00 . A A . 52 LEU HD13 1 1 
       10 18576 1 1 52 LEU HD21 H  31.818 -18.320 -15.158 1.00 . A A . 52 LEU HD21 1 1 
       10 18577 1 1 52 LEU HD22 H  30.831 -17.196 -14.224 1.00 . A A . 52 LEU HD22 1 1 
       10 18578 1 1 52 LEU HD23 H  32.121 -18.105 -13.434 1.00 . A A . 52 LEU HD23 1 1 
       10 18579 1 1 52 LEU HG   H  32.918 -15.885 -13.769 1.00 . A A . 52 LEU HG   1 1 
       10 18580 1 1 52 LEU N    N  36.428 -17.766 -14.427 1.00 . A A . 52 LEU N    1 1 
       10 18581 1 1 52 LEU O    O  34.281 -18.090 -11.793 1.00 . A A . 52 LEU O    1 1 
       10 18582 1 1 53 ALA C    C  34.609 -20.870 -11.387 1.00 . A A . 53 ALA C    1 1 
       10 18583 1 1 53 ALA CA   C  33.811 -20.675 -12.672 1.00 . A A . 53 ALA CA   1 1 
       10 18584 1 1 53 ALA CB   C  33.786 -21.963 -13.481 1.00 . A A . 53 ALA CB   1 1 
       10 18585 1 1 53 ALA H    H  34.596 -19.753 -14.408 1.00 . A A . 53 ALA H    1 1 
       10 18586 1 1 53 ALA HA   H  32.792 -20.420 -12.417 1.00 . A A . 53 ALA HA   1 1 
       10 18587 1 1 53 ALA HB1  H  34.475 -21.880 -14.310 1.00 . A A . 53 ALA HB1  1 1 
       10 18588 1 1 53 ALA HB2  H  34.079 -22.790 -12.851 1.00 . A A . 53 ALA HB2  1 1 
       10 18589 1 1 53 ALA HB3  H  32.789 -22.133 -13.858 1.00 . A A . 53 ALA HB3  1 1 
       10 18590 1 1 53 ALA N    N  34.360 -19.587 -13.471 1.00 . A A . 53 ALA N    1 1 
       10 18591 1 1 53 ALA O    O  34.046 -21.182 -10.338 1.00 . A A . 53 ALA O    1 1 
       10 18592 1 1 54 ARG C    C  36.574 -19.720  -9.314 1.00 . A A . 54 ARG C    1 1 
       10 18593 1 1 54 ARG CA   C  36.797 -20.843 -10.323 1.00 . A A . 54 ARG CA   1 1 
       10 18594 1 1 54 ARG CB   C  38.261 -20.863 -10.764 1.00 . A A . 54 ARG CB   1 1 
       10 18595 1 1 54 ARG CD   C  40.122 -22.163 -11.842 1.00 . A A . 54 ARG CD   1 1 
       10 18596 1 1 54 ARG CG   C  38.750 -22.238 -11.191 1.00 . A A . 54 ARG CG   1 1 
       10 18597 1 1 54 ARG CZ   C  42.477 -21.945 -11.172 1.00 . A A . 54 ARG CZ   1 1 
       10 18598 1 1 54 ARG H    H  36.311 -20.438 -12.342 1.00 . A A . 54 ARG H    1 1 
       10 18599 1 1 54 ARG HA   H  36.559 -21.786  -9.852 1.00 . A A . 54 ARG HA   1 1 
       10 18600 1 1 54 ARG HB2  H  38.383 -20.187 -11.598 1.00 . A A . 54 ARG HB2  1 1 
       10 18601 1 1 54 ARG HB3  H  38.876 -20.525  -9.944 1.00 . A A . 54 ARG HB3  1 1 
       10 18602 1 1 54 ARG HD2  H  40.281 -23.062 -12.420 1.00 . A A . 54 ARG HD2  1 1 
       10 18603 1 1 54 ARG HD3  H  40.149 -21.305 -12.497 1.00 . A A . 54 ARG HD3  1 1 
       10 18604 1 1 54 ARG HE   H  40.936 -22.028  -9.909 1.00 . A A . 54 ARG HE   1 1 
       10 18605 1 1 54 ARG HG2  H  38.811 -22.874 -10.320 1.00 . A A . 54 ARG HG2  1 1 
       10 18606 1 1 54 ARG HG3  H  38.048 -22.656 -11.897 1.00 . A A . 54 ARG HG3  1 1 
       10 18607 1 1 54 ARG HH11 H  42.166 -22.040 -13.166 1.00 . A A . 54 ARG HH11 1 1 
       10 18608 1 1 54 ARG HH12 H  43.822 -21.886 -12.680 1.00 . A A . 54 ARG HH12 1 1 
       10 18609 1 1 54 ARG HH21 H  43.112 -21.826  -9.257 1.00 . A A . 54 ARG HH21 1 1 
       10 18610 1 1 54 ARG HH22 H  44.359 -21.765 -10.456 1.00 . A A . 54 ARG HH22 1 1 
       10 18611 1 1 54 ARG N    N  35.922 -20.685 -11.478 1.00 . A A . 54 ARG N    1 1 
       10 18612 1 1 54 ARG NE   N  41.191 -22.040 -10.855 1.00 . A A . 54 ARG NE   1 1 
       10 18613 1 1 54 ARG NH1  N  42.853 -21.959 -12.444 1.00 . A A . 54 ARG NH1  1 1 
       10 18614 1 1 54 ARG NH2  N  43.391 -21.836 -10.217 1.00 . A A . 54 ARG NH2  1 1 
       10 18615 1 1 54 ARG O    O  36.811 -19.889  -8.118 1.00 . A A . 54 ARG O    1 1 
       10 18616 1 1 55 PHE C    C  34.458 -17.485  -8.353 1.00 . A A . 55 PHE C    1 1 
       10 18617 1 1 55 PHE CA   C  35.862 -17.421  -8.948 1.00 . A A . 55 PHE CA   1 1 
       10 18618 1 1 55 PHE CB   C  36.036 -16.122  -9.738 1.00 . A A . 55 PHE CB   1 1 
       10 18619 1 1 55 PHE CD1  C  37.524 -15.047  -8.028 1.00 . A A . 55 PHE CD1  1 1 
       10 18620 1 1 55 PHE CD2  C  35.741 -13.759  -8.947 1.00 . A A . 55 PHE CD2  1 1 
       10 18621 1 1 55 PHE CE1  C  37.899 -13.973  -7.243 1.00 . A A . 55 PHE CE1  1 1 
       10 18622 1 1 55 PHE CE2  C  36.111 -12.681  -8.165 1.00 . A A . 55 PHE CE2  1 1 
       10 18623 1 1 55 PHE CG   C  36.442 -14.953  -8.887 1.00 . A A . 55 PHE CG   1 1 
       10 18624 1 1 55 PHE CZ   C  37.193 -12.788  -7.313 1.00 . A A . 55 PHE CZ   1 1 
       10 18625 1 1 55 PHE H    H  35.945 -18.500 -10.768 1.00 . A A . 55 PHE H    1 1 
       10 18626 1 1 55 PHE HA   H  36.582 -17.443  -8.144 1.00 . A A . 55 PHE HA   1 1 
       10 18627 1 1 55 PHE HB2  H  36.798 -16.266 -10.489 1.00 . A A . 55 PHE HB2  1 1 
       10 18628 1 1 55 PHE HB3  H  35.102 -15.876 -10.220 1.00 . A A . 55 PHE HB3  1 1 
       10 18629 1 1 55 PHE HD1  H  38.079 -15.973  -7.973 1.00 . A A . 55 PHE HD1  1 1 
       10 18630 1 1 55 PHE HD2  H  34.894 -13.675  -9.614 1.00 . A A . 55 PHE HD2  1 1 
       10 18631 1 1 55 PHE HE1  H  38.746 -14.059  -6.578 1.00 . A A . 55 PHE HE1  1 1 
       10 18632 1 1 55 PHE HE2  H  35.556 -11.757  -8.222 1.00 . A A . 55 PHE HE2  1 1 
       10 18633 1 1 55 PHE HZ   H  37.483 -11.948  -6.701 1.00 . A A . 55 PHE HZ   1 1 
       10 18634 1 1 55 PHE N    N  36.116 -18.573  -9.805 1.00 . A A . 55 PHE N    1 1 
       10 18635 1 1 55 PHE O    O  34.202 -16.944  -7.277 1.00 . A A . 55 PHE O    1 1 
       10 18636 1 1 56 LEU C    C  32.112 -18.986  -7.256 1.00 . A A . 56 LEU C    1 1 
       10 18637 1 1 56 LEU CA   C  32.172 -18.282  -8.607 1.00 . A A . 56 LEU CA   1 1 
       10 18638 1 1 56 LEU CB   C  31.348 -19.057  -9.636 1.00 . A A . 56 LEU CB   1 1 
       10 18639 1 1 56 LEU CD1  C  29.336 -17.577  -9.419 1.00 . A A . 56 LEU CD1  1 1 
       10 18640 1 1 56 LEU CD2  C  30.950 -17.221 -11.296 1.00 . A A . 56 LEU CD2  1 1 
       10 18641 1 1 56 LEU CG   C  30.290 -18.252 -10.392 1.00 . A A . 56 LEU CG   1 1 
       10 18642 1 1 56 LEU H    H  33.815 -18.557  -9.913 1.00 . A A . 56 LEU H    1 1 
       10 18643 1 1 56 LEU HA   H  31.760 -17.290  -8.501 1.00 . A A . 56 LEU HA   1 1 
       10 18644 1 1 56 LEU HB2  H  32.030 -19.470 -10.363 1.00 . A A . 56 LEU HB2  1 1 
       10 18645 1 1 56 LEU HB3  H  30.845 -19.861  -9.118 1.00 . A A . 56 LEU HB3  1 1 
       10 18646 1 1 56 LEU HD11 H  29.779 -16.662  -9.056 1.00 . A A . 56 LEU HD11 1 1 
       10 18647 1 1 56 LEU HD12 H  29.143 -18.238  -8.587 1.00 . A A . 56 LEU HD12 1 1 
       10 18648 1 1 56 LEU HD13 H  28.407 -17.353  -9.923 1.00 . A A . 56 LEU HD13 1 1 
       10 18649 1 1 56 LEU HD21 H  31.971 -17.514 -11.491 1.00 . A A . 56 LEU HD21 1 1 
       10 18650 1 1 56 LEU HD22 H  30.939 -16.256 -10.809 1.00 . A A . 56 LEU HD22 1 1 
       10 18651 1 1 56 LEU HD23 H  30.408 -17.160 -12.228 1.00 . A A . 56 LEU HD23 1 1 
       10 18652 1 1 56 LEU HG   H  29.713 -18.922 -11.014 1.00 . A A . 56 LEU HG   1 1 
       10 18653 1 1 56 LEU N    N  33.552 -18.148  -9.063 1.00 . A A . 56 LEU N    1 1 
       10 18654 1 1 56 LEU O    O  31.317 -18.621  -6.390 1.00 . A A . 56 LEU O    1 1 
       10 18655 1 1 57 GLU C    C  33.758 -19.979  -4.758 1.00 . A A . 57 GLU C    1 1 
       10 18656 1 1 57 GLU CA   C  33.001 -20.751  -5.835 1.00 . A A . 57 GLU CA   1 1 
       10 18657 1 1 57 GLU CB   C  33.659 -22.114  -6.059 1.00 . A A . 57 GLU CB   1 1 
       10 18658 1 1 57 GLU CD   C  35.568 -23.277  -7.236 1.00 . A A . 57 GLU CD   1 1 
       10 18659 1 1 57 GLU CG   C  35.104 -22.023  -6.520 1.00 . A A . 57 GLU CG   1 1 
       10 18660 1 1 57 GLU H    H  33.567 -20.241  -7.809 1.00 . A A . 57 GLU H    1 1 
       10 18661 1 1 57 GLU HA   H  31.984 -20.903  -5.504 1.00 . A A . 57 GLU HA   1 1 
       10 18662 1 1 57 GLU HB2  H  33.631 -22.670  -5.134 1.00 . A A . 57 GLU HB2  1 1 
       10 18663 1 1 57 GLU HB3  H  33.098 -22.652  -6.809 1.00 . A A . 57 GLU HB3  1 1 
       10 18664 1 1 57 GLU HG2  H  35.202 -21.185  -7.193 1.00 . A A . 57 GLU HG2  1 1 
       10 18665 1 1 57 GLU HG3  H  35.734 -21.866  -5.657 1.00 . A A . 57 GLU HG3  1 1 
       10 18666 1 1 57 GLU N    N  32.958 -19.997  -7.082 1.00 . A A . 57 GLU N    1 1 
       10 18667 1 1 57 GLU O    O  33.883 -20.437  -3.623 1.00 . A A . 57 GLU O    1 1 
       10 18668 1 1 57 GLU OE1  O  34.849 -23.742  -8.145 1.00 . A A . 57 GLU OE1  1 1 
       10 18669 1 1 57 GLU OE2  O  36.651 -23.792  -6.888 1.00 . A A . 57 GLU OE2  1 1 
       10 18670 1 1 58 ASN C    C  34.283 -16.650  -3.942 1.00 . A A . 58 ASN C    1 1 
       10 18671 1 1 58 ASN CA   C  35.008 -17.969  -4.190 1.00 . A A . 58 ASN CA   1 1 
       10 18672 1 1 58 ASN CB   C  36.415 -17.698  -4.728 1.00 . A A . 58 ASN CB   1 1 
       10 18673 1 1 58 ASN CG   C  37.334 -18.894  -4.572 1.00 . A A . 58 ASN CG   1 1 
       10 18674 1 1 58 ASN H    H  34.129 -18.493  -6.043 1.00 . A A . 58 ASN H    1 1 
       10 18675 1 1 58 ASN HA   H  35.087 -18.505  -3.256 1.00 . A A . 58 ASN HA   1 1 
       10 18676 1 1 58 ASN HB2  H  36.351 -17.452  -5.778 1.00 . A A . 58 ASN HB2  1 1 
       10 18677 1 1 58 ASN HB3  H  36.844 -16.864  -4.193 1.00 . A A . 58 ASN HB3  1 1 
       10 18678 1 1 58 ASN HD21 H  36.969 -18.951  -2.618 1.00 . A A . 58 ASN HD21 1 1 
       10 18679 1 1 58 ASN HD22 H  38.054 -20.156  -3.215 1.00 . A A . 58 ASN HD22 1 1 
       10 18680 1 1 58 ASN N    N  34.262 -18.805  -5.124 1.00 . A A . 58 ASN N    1 1 
       10 18681 1 1 58 ASN ND2  N  37.466 -19.383  -3.344 1.00 . A A . 58 ASN ND2  1 1 
       10 18682 1 1 58 ASN O    O  34.745 -15.577  -4.330 1.00 . A A . 58 ASN O    1 1 
       10 18683 1 1 58 ASN OD1  O  37.919 -19.372  -5.544 1.00 . A A . 58 ASN OD1  1 1 
       10 18684 1 1 59 PRO C    C  32.960 -14.663  -1.908 1.00 . A A . 59 PRO C    1 1 
       10 18685 1 1 59 PRO CA   C  32.307 -15.552  -2.961 1.00 . A A . 59 PRO CA   1 1 
       10 18686 1 1 59 PRO CB   C  31.007 -16.153  -2.422 1.00 . A A . 59 PRO CB   1 1 
       10 18687 1 1 59 PRO CD   C  32.510 -17.976  -2.785 1.00 . A A . 59 PRO CD   1 1 
       10 18688 1 1 59 PRO CG   C  31.397 -17.491  -1.897 1.00 . A A . 59 PRO CG   1 1 
       10 18689 1 1 59 PRO HA   H  32.096 -14.967  -3.844 1.00 . A A . 59 PRO HA   1 1 
       10 18690 1 1 59 PRO HB2  H  30.612 -15.520  -1.640 1.00 . A A . 59 PRO HB2  1 1 
       10 18691 1 1 59 PRO HB3  H  30.287 -16.238  -3.222 1.00 . A A . 59 PRO HB3  1 1 
       10 18692 1 1 59 PRO HD2  H  33.222 -18.555  -2.216 1.00 . A A . 59 PRO HD2  1 1 
       10 18693 1 1 59 PRO HD3  H  32.114 -18.560  -3.603 1.00 . A A . 59 PRO HD3  1 1 
       10 18694 1 1 59 PRO HG2  H  31.743 -17.400  -0.879 1.00 . A A . 59 PRO HG2  1 1 
       10 18695 1 1 59 PRO HG3  H  30.555 -18.166  -1.950 1.00 . A A . 59 PRO HG3  1 1 
       10 18696 1 1 59 PRO N    N  33.120 -16.730  -3.278 1.00 . A A . 59 PRO N    1 1 
       10 18697 1 1 59 PRO O    O  32.582 -14.693  -0.737 1.00 . A A . 59 PRO O    1 1 
       10 18698 1 1 60 ALA C    C  34.862 -11.608  -2.068 1.00 . A A . 60 ALA C    1 1 
       10 18699 1 1 60 ALA CA   C  34.644 -12.974  -1.426 1.00 . A A . 60 ALA CA   1 1 
       10 18700 1 1 60 ALA CB   C  35.974 -13.581  -1.007 1.00 . A A . 60 ALA CB   1 1 
       10 18701 1 1 60 ALA H    H  34.196 -13.894  -3.278 1.00 . A A . 60 ALA H    1 1 
       10 18702 1 1 60 ALA HA   H  34.037 -12.851  -0.541 1.00 . A A . 60 ALA HA   1 1 
       10 18703 1 1 60 ALA HB1  H  35.937 -13.838   0.042 1.00 . A A . 60 ALA HB1  1 1 
       10 18704 1 1 60 ALA HB2  H  36.163 -14.470  -1.590 1.00 . A A . 60 ALA HB2  1 1 
       10 18705 1 1 60 ALA HB3  H  36.765 -12.865  -1.174 1.00 . A A . 60 ALA HB3  1 1 
       10 18706 1 1 60 ALA N    N  33.941 -13.873  -2.333 1.00 . A A . 60 ALA N    1 1 
       10 18707 1 1 60 ALA O    O  34.218 -10.627  -1.697 1.00 . A A . 60 ALA O    1 1 
       10 18708 1 1 61 ASP C    C  34.905  -9.869  -4.597 1.00 . A A . 61 ASP C    1 1 
       10 18709 1 1 61 ASP CA   C  36.079 -10.306  -3.726 1.00 . A A . 61 ASP CA   1 1 
       10 18710 1 1 61 ASP CB   C  37.335 -10.467  -4.583 1.00 . A A . 61 ASP CB   1 1 
       10 18711 1 1 61 ASP CG   C  38.425  -9.485  -4.204 1.00 . A A . 61 ASP CG   1 1 
       10 18712 1 1 61 ASP H    H  36.256 -12.368  -3.283 1.00 . A A . 61 ASP H    1 1 
       10 18713 1 1 61 ASP HA   H  36.259  -9.546  -2.980 1.00 . A A . 61 ASP HA   1 1 
       10 18714 1 1 61 ASP HB2  H  37.720 -11.469  -4.460 1.00 . A A . 61 ASP HB2  1 1 
       10 18715 1 1 61 ASP HB3  H  37.077 -10.310  -5.620 1.00 . A A . 61 ASP HB3  1 1 
       10 18716 1 1 61 ASP N    N  35.775 -11.552  -3.032 1.00 . A A . 61 ASP N    1 1 
       10 18717 1 1 61 ASP O    O  34.424  -8.740  -4.490 1.00 . A A . 61 ASP O    1 1 
       10 18718 1 1 61 ASP OD1  O  39.231  -9.810  -3.308 1.00 . A A . 61 ASP OD1  1 1 
       10 18719 1 1 61 ASP OD2  O  38.472  -8.390  -4.803 1.00 . A A . 61 ASP OD2  1 1 
       10 18720 1 1 62 LEU C    C  32.147  -9.916  -5.575 1.00 . A A . 62 LEU C    1 1 
       10 18721 1 1 62 LEU CA   C  33.333 -10.478  -6.353 1.00 . A A . 62 LEU CA   1 1 
       10 18722 1 1 62 LEU CB   C  32.912 -11.742  -7.105 1.00 . A A . 62 LEU CB   1 1 
       10 18723 1 1 62 LEU CD1  C  31.364 -13.191  -5.769 1.00 . A A . 62 LEU CD1  1 1 
       10 18724 1 1 62 LEU CD2  C  33.233 -14.228  -7.069 1.00 . A A . 62 LEU CD2  1 1 
       10 18725 1 1 62 LEU CG   C  32.790 -13.013  -6.265 1.00 . A A . 62 LEU CG   1 1 
       10 18726 1 1 62 LEU H    H  34.874 -11.652  -5.501 1.00 . A A . 62 LEU H    1 1 
       10 18727 1 1 62 LEU HA   H  33.663  -9.738  -7.066 1.00 . A A . 62 LEU HA   1 1 
       10 18728 1 1 62 LEU HB2  H  31.951 -11.552  -7.558 1.00 . A A . 62 LEU HB2  1 1 
       10 18729 1 1 62 LEU HB3  H  33.643 -11.924  -7.880 1.00 . A A . 62 LEU HB3  1 1 
       10 18730 1 1 62 LEU HD11 H  30.674 -12.942  -6.561 1.00 . A A . 62 LEU HD11 1 1 
       10 18731 1 1 62 LEU HD12 H  31.193 -12.541  -4.925 1.00 . A A . 62 LEU HD12 1 1 
       10 18732 1 1 62 LEU HD13 H  31.212 -14.218  -5.469 1.00 . A A . 62 LEU HD13 1 1 
       10 18733 1 1 62 LEU HD21 H  33.277 -13.968  -8.116 1.00 . A A . 62 LEU HD21 1 1 
       10 18734 1 1 62 LEU HD22 H  32.524 -15.031  -6.927 1.00 . A A . 62 LEU HD22 1 1 
       10 18735 1 1 62 LEU HD23 H  34.209 -14.544  -6.734 1.00 . A A . 62 LEU HD23 1 1 
       10 18736 1 1 62 LEU HG   H  33.435 -12.930  -5.401 1.00 . A A . 62 LEU HG   1 1 
       10 18737 1 1 62 LEU N    N  34.450 -10.770  -5.461 1.00 . A A . 62 LEU N    1 1 
       10 18738 1 1 62 LEU O    O  31.372  -9.117  -6.099 1.00 . A A . 62 LEU O    1 1 
       10 18739 1 1 63 GLU C    C  30.854  -8.352  -3.458 1.00 . A A . 63 GLU C    1 1 
       10 18740 1 1 63 GLU CA   C  30.924  -9.876  -3.472 1.00 . A A . 63 GLU CA   1 1 
       10 18741 1 1 63 GLU CB   C  31.101 -10.403  -2.046 1.00 . A A . 63 GLU CB   1 1 
       10 18742 1 1 63 GLU CD   C  30.140 -12.635  -1.356 1.00 . A A . 63 GLU CD   1 1 
       10 18743 1 1 63 GLU CG   C  31.316 -11.905  -1.974 1.00 . A A . 63 GLU CG   1 1 
       10 18744 1 1 63 GLU H    H  32.665 -10.977  -3.961 1.00 . A A . 63 GLU H    1 1 
       10 18745 1 1 63 GLU HA   H  30.001 -10.263  -3.877 1.00 . A A . 63 GLU HA   1 1 
       10 18746 1 1 63 GLU HB2  H  31.954  -9.915  -1.598 1.00 . A A . 63 GLU HB2  1 1 
       10 18747 1 1 63 GLU HB3  H  30.217 -10.160  -1.474 1.00 . A A . 63 GLU HB3  1 1 
       10 18748 1 1 63 GLU HG2  H  31.469 -12.282  -2.974 1.00 . A A . 63 GLU HG2  1 1 
       10 18749 1 1 63 GLU HG3  H  32.196 -12.102  -1.379 1.00 . A A . 63 GLU HG3  1 1 
       10 18750 1 1 63 GLU N    N  32.015 -10.339  -4.322 1.00 . A A . 63 GLU N    1 1 
       10 18751 1 1 63 GLU O    O  30.292  -7.783  -2.523 1.00 . A A . 63 GLU O    1 1 
       10 18752 1 1 63 GLU OE1  O  30.077 -12.714  -0.112 1.00 . A A . 63 GLU OE1  1 1 
       10 18753 1 1 63 GLU OE2  O  29.281 -13.127  -2.118 1.00 . A A . 63 GLU OE2  1 1 
       10 18754 2 1  1 MET C    C  29.666 -13.312 -28.659 1.00 . B B .  1 MET C    1 1 
       10 18755 2 1  1 MET CA   C  30.269 -12.044 -29.255 1.00 . B B .  1 MET CA   1 1 
       10 18756 2 1  1 MET CB   C  29.309 -10.869 -29.063 1.00 . B B .  1 MET CB   1 1 
       10 18757 2 1  1 MET CE   C  30.866  -9.210 -26.964 1.00 . B B .  1 MET CE   1 1 
       10 18758 2 1  1 MET CG   C  29.875  -9.538 -29.531 1.00 . B B .  1 MET CG   1 1 
       10 18759 2 1  1 MET H1   H  29.832 -12.242 -31.317 1.00 . B B .  1 MET H1   1 1 
       10 18760 2 1  1 MET HA   H  31.196 -11.826 -28.746 1.00 . B B .  1 MET HA   1 1 
       10 18761 2 1  1 MET HB2  H  28.403 -11.065 -29.618 1.00 . B B .  1 MET HB2  1 1 
       10 18762 2 1  1 MET HB3  H  29.067 -10.784 -28.014 1.00 . B B .  1 MET HB3  1 1 
       10 18763 2 1  1 MET HE1  H  30.177  -9.698 -26.291 1.00 . B B .  1 MET HE1  1 1 
       10 18764 2 1  1 MET HE2  H  31.490  -9.951 -27.441 1.00 . B B .  1 MET HE2  1 1 
       10 18765 2 1  1 MET HE3  H  31.486  -8.521 -26.408 1.00 . B B .  1 MET HE3  1 1 
       10 18766 2 1  1 MET HG2  H  30.874  -9.699 -29.907 1.00 . B B .  1 MET HG2  1 1 
       10 18767 2 1  1 MET HG3  H  29.250  -9.156 -30.325 1.00 . B B .  1 MET HG3  1 1 
       10 18768 2 1  1 MET N    N  30.569 -12.226 -30.671 1.00 . B B .  1 MET N    1 1 
       10 18769 2 1  1 MET O    O  28.631 -13.794 -29.120 1.00 . B B .  1 MET O    1 1 
       10 18770 2 1  1 MET SD   S  29.947  -8.311 -28.211 1.00 . B B .  1 MET SD   1 1 
       10 18771 2 1  2 LEU C    C  29.559 -14.800 -25.500 1.00 . B B .  2 LEU C    1 1 
       10 18772 2 1  2 LEU CA   C  29.848 -15.060 -26.975 1.00 . B B .  2 LEU CA   1 1 
       10 18773 2 1  2 LEU CB   C  30.885 -16.176 -27.115 1.00 . B B .  2 LEU CB   1 1 
       10 18774 2 1  2 LEU CD1  C  31.443 -18.556 -27.667 1.00 . B B .  2 LEU CD1  1 1 
       10 18775 2 1  2 LEU CD2  C  29.616 -18.049 -26.035 1.00 . B B .  2 LEU CD2  1 1 
       10 18776 2 1  2 LEU CG   C  30.330 -17.589 -27.298 1.00 . B B .  2 LEU CG   1 1 
       10 18777 2 1  2 LEU H    H  31.139 -13.417 -27.312 1.00 . B B .  2 LEU H    1 1 
       10 18778 2 1  2 LEU HA   H  28.934 -15.366 -27.461 1.00 . B B .  2 LEU HA   1 1 
       10 18779 2 1  2 LEU HB2  H  31.501 -15.949 -27.971 1.00 . B B .  2 LEU HB2  1 1 
       10 18780 2 1  2 LEU HB3  H  31.495 -16.172 -26.223 1.00 . B B .  2 LEU HB3  1 1 
       10 18781 2 1  2 LEU HD11 H  31.618 -18.515 -28.731 1.00 . B B .  2 LEU HD11 1 1 
       10 18782 2 1  2 LEU HD12 H  31.156 -19.559 -27.387 1.00 . B B .  2 LEU HD12 1 1 
       10 18783 2 1  2 LEU HD13 H  32.347 -18.282 -27.142 1.00 . B B .  2 LEU HD13 1 1 
       10 18784 2 1  2 LEU HD21 H  28.548 -17.995 -26.186 1.00 . B B .  2 LEU HD21 1 1 
       10 18785 2 1  2 LEU HD22 H  29.897 -17.410 -25.210 1.00 . B B .  2 LEU HD22 1 1 
       10 18786 2 1  2 LEU HD23 H  29.898 -19.068 -25.814 1.00 . B B .  2 LEU HD23 1 1 
       10 18787 2 1  2 LEU HG   H  29.611 -17.584 -28.106 1.00 . B B .  2 LEU HG   1 1 
       10 18788 2 1  2 LEU N    N  30.320 -13.847 -27.634 1.00 . B B .  2 LEU N    1 1 
       10 18789 2 1  2 LEU O    O  30.438 -14.376 -24.750 1.00 . B B .  2 LEU O    1 1 
       10 18790 2 1  3 MET C    C  28.793 -15.675 -22.758 1.00 . B B .  3 MET C    1 1 
       10 18791 2 1  3 MET CA   C  27.918 -14.859 -23.704 1.00 . B B .  3 MET CA   1 1 
       10 18792 2 1  3 MET CB   C  26.449 -15.243 -23.517 1.00 . B B .  3 MET CB   1 1 
       10 18793 2 1  3 MET CE   C  24.417 -14.373 -20.057 1.00 . B B .  3 MET CE   1 1 
       10 18794 2 1  3 MET CG   C  25.718 -14.377 -22.504 1.00 . B B .  3 MET CG   1 1 
       10 18795 2 1  3 MET H    H  27.665 -15.397 -25.735 1.00 . B B .  3 MET H    1 1 
       10 18796 2 1  3 MET HA   H  28.038 -13.811 -23.473 1.00 . B B .  3 MET HA   1 1 
       10 18797 2 1  3 MET HB2  H  25.942 -15.154 -24.467 1.00 . B B .  3 MET HB2  1 1 
       10 18798 2 1  3 MET HB3  H  26.396 -16.269 -23.185 1.00 . B B .  3 MET HB3  1 1 
       10 18799 2 1  3 MET HE1  H  24.755 -15.009 -19.252 1.00 . B B .  3 MET HE1  1 1 
       10 18800 2 1  3 MET HE2  H  25.067 -13.514 -20.133 1.00 . B B .  3 MET HE2  1 1 
       10 18801 2 1  3 MET HE3  H  23.408 -14.044 -19.857 1.00 . B B .  3 MET HE3  1 1 
       10 18802 2 1  3 MET HG2  H  26.436 -13.988 -21.798 1.00 . B B .  3 MET HG2  1 1 
       10 18803 2 1  3 MET HG3  H  25.248 -13.556 -23.025 1.00 . B B .  3 MET HG3  1 1 
       10 18804 2 1  3 MET N    N  28.322 -15.061 -25.091 1.00 . B B .  3 MET N    1 1 
       10 18805 2 1  3 MET O    O  28.865 -16.899 -22.866 1.00 . B B .  3 MET O    1 1 
       10 18806 2 1  3 MET SD   S  24.453 -15.287 -21.597 1.00 . B B .  3 MET SD   1 1 
       10 18807 2 1  4 ILE C    C  29.521 -16.234 -19.712 1.00 . B B .  4 ILE C    1 1 
       10 18808 2 1  4 ILE CA   C  30.326 -15.651 -20.869 1.00 . B B .  4 ILE CA   1 1 
       10 18809 2 1  4 ILE CB   C  31.384 -14.684 -20.308 1.00 . B B .  4 ILE CB   1 1 
       10 18810 2 1  4 ILE CD1  C  32.975 -15.373 -22.171 1.00 . B B .  4 ILE CD1  1 1 
       10 18811 2 1  4 ILE CG1  C  32.332 -14.229 -21.419 1.00 . B B .  4 ILE CG1  1 1 
       10 18812 2 1  4 ILE CG2  C  32.161 -15.345 -19.179 1.00 . B B .  4 ILE CG2  1 1 
       10 18813 2 1  4 ILE H    H  29.358 -14.015 -21.798 1.00 . B B .  4 ILE H    1 1 
       10 18814 2 1  4 ILE HA   H  30.837 -16.456 -21.379 1.00 . B B .  4 ILE HA   1 1 
       10 18815 2 1  4 ILE HB   H  30.874 -13.822 -19.904 1.00 . B B .  4 ILE HB   1 1 
       10 18816 2 1  4 ILE HD11 H  32.272 -15.775 -22.886 1.00 . B B .  4 ILE HD11 1 1 
       10 18817 2 1  4 ILE HD12 H  33.853 -15.017 -22.688 1.00 . B B .  4 ILE HD12 1 1 
       10 18818 2 1  4 ILE HD13 H  33.258 -16.148 -21.473 1.00 . B B .  4 ILE HD13 1 1 
       10 18819 2 1  4 ILE HG12 H  31.783 -13.633 -22.131 1.00 . B B .  4 ILE HG12 1 1 
       10 18820 2 1  4 ILE HG13 H  33.121 -13.630 -20.987 1.00 . B B .  4 ILE HG13 1 1 
       10 18821 2 1  4 ILE HG21 H  31.967 -16.408 -19.183 1.00 . B B .  4 ILE HG21 1 1 
       10 18822 2 1  4 ILE HG22 H  33.217 -15.172 -19.321 1.00 . B B .  4 ILE HG22 1 1 
       10 18823 2 1  4 ILE HG23 H  31.850 -14.926 -18.234 1.00 . B B .  4 ILE HG23 1 1 
       10 18824 2 1  4 ILE N    N  29.456 -14.989 -21.833 1.00 . B B .  4 ILE N    1 1 
       10 18825 2 1  4 ILE O    O  29.726 -17.380 -19.313 1.00 . B B .  4 ILE O    1 1 
       10 18826 2 1  5 THR C    C  26.731 -14.810 -17.708 1.00 . B B .  5 THR C    1 1 
       10 18827 2 1  5 THR CA   C  27.764 -15.872 -18.067 1.00 . B B .  5 THR CA   1 1 
       10 18828 2 1  5 THR CB   C  28.608 -16.193 -16.820 1.00 . B B .  5 THR CB   1 1 
       10 18829 2 1  5 THR CG2  C  29.166 -14.920 -16.201 1.00 . B B .  5 THR CG2  1 1 
       10 18830 2 1  5 THR H    H  28.485 -14.533 -19.540 1.00 . B B .  5 THR H    1 1 
       10 18831 2 1  5 THR HA   H  27.250 -16.772 -18.370 1.00 . B B .  5 THR HA   1 1 
       10 18832 2 1  5 THR HB   H  29.434 -16.824 -17.115 1.00 . B B .  5 THR HB   1 1 
       10 18833 2 1  5 THR HG1  H  28.379 -17.243 -15.166 1.00 . B B .  5 THR HG1  1 1 
       10 18834 2 1  5 THR HG21 H  28.351 -14.274 -15.911 1.00 . B B .  5 THR HG21 1 1 
       10 18835 2 1  5 THR HG22 H  29.789 -14.413 -16.922 1.00 . B B .  5 THR HG22 1 1 
       10 18836 2 1  5 THR HG23 H  29.753 -15.171 -15.330 1.00 . B B .  5 THR HG23 1 1 
       10 18837 2 1  5 THR N    N  28.601 -15.436 -19.178 1.00 . B B .  5 THR N    1 1 
       10 18838 2 1  5 THR O    O  26.659 -13.760 -18.346 1.00 . B B .  5 THR O    1 1 
       10 18839 2 1  5 THR OG1  O  27.811 -16.889 -15.855 1.00 . B B .  5 THR OG1  1 1 
       10 18840 2 1  6 SER C    C  24.919 -14.010 -14.722 1.00 . B B .  6 SER C    1 1 
       10 18841 2 1  6 SER CA   C  24.901 -14.160 -16.240 1.00 . B B .  6 SER CA   1 1 
       10 18842 2 1  6 SER CB   C  23.522 -14.637 -16.701 1.00 . B B .  6 SER CB   1 1 
       10 18843 2 1  6 SER H    H  26.039 -15.945 -16.214 1.00 . B B .  6 SER H    1 1 
       10 18844 2 1  6 SER HA   H  25.108 -13.199 -16.687 1.00 . B B .  6 SER HA   1 1 
       10 18845 2 1  6 SER HB2  H  22.892 -13.781 -16.888 1.00 . B B .  6 SER HB2  1 1 
       10 18846 2 1  6 SER HB3  H  23.629 -15.211 -17.610 1.00 . B B .  6 SER HB3  1 1 
       10 18847 2 1  6 SER HG   H  21.969 -15.520 -15.897 1.00 . B B .  6 SER HG   1 1 
       10 18848 2 1  6 SER N    N  25.933 -15.090 -16.683 1.00 . B B .  6 SER N    1 1 
       10 18849 2 1  6 SER O    O  24.815 -14.994 -13.989 1.00 . B B .  6 SER O    1 1 
       10 18850 2 1  6 SER OG   O  22.909 -15.451 -15.716 1.00 . B B .  6 SER OG   1 1 
       10 18851 2 1  7 PHE C    C  23.870 -11.669 -12.406 1.00 . B B .  7 PHE C    1 1 
       10 18852 2 1  7 PHE CA   C  25.084 -12.492 -12.827 1.00 . B B .  7 PHE CA   1 1 
       10 18853 2 1  7 PHE CB   C  26.370 -11.749 -12.460 1.00 . B B .  7 PHE CB   1 1 
       10 18854 2 1  7 PHE CD1  C  27.691 -13.856 -12.123 1.00 . B B .  7 PHE CD1  1 1 
       10 18855 2 1  7 PHE CD2  C  28.700 -12.067 -13.334 1.00 . B B .  7 PHE CD2  1 1 
       10 18856 2 1  7 PHE CE1  C  28.832 -14.617 -12.289 1.00 . B B .  7 PHE CE1  1 1 
       10 18857 2 1  7 PHE CE2  C  29.844 -12.824 -13.505 1.00 . B B .  7 PHE CE2  1 1 
       10 18858 2 1  7 PHE CG   C  27.612 -12.574 -12.643 1.00 . B B .  7 PHE CG   1 1 
       10 18859 2 1  7 PHE CZ   C  29.910 -14.101 -12.980 1.00 . B B .  7 PHE CZ   1 1 
       10 18860 2 1  7 PHE H    H  25.129 -12.029 -14.892 1.00 . B B .  7 PHE H    1 1 
       10 18861 2 1  7 PHE HA   H  25.062 -13.436 -12.304 1.00 . B B .  7 PHE HA   1 1 
       10 18862 2 1  7 PHE HB2  H  26.460 -10.872 -13.083 1.00 . B B .  7 PHE HB2  1 1 
       10 18863 2 1  7 PHE HB3  H  26.320 -11.447 -11.425 1.00 . B B .  7 PHE HB3  1 1 
       10 18864 2 1  7 PHE HD1  H  26.847 -14.261 -11.581 1.00 . B B .  7 PHE HD1  1 1 
       10 18865 2 1  7 PHE HD2  H  28.650 -11.069 -13.744 1.00 . B B .  7 PHE HD2  1 1 
       10 18866 2 1  7 PHE HE1  H  28.880 -15.615 -11.878 1.00 . B B .  7 PHE HE1  1 1 
       10 18867 2 1  7 PHE HE2  H  30.686 -12.418 -14.045 1.00 . B B .  7 PHE HE2  1 1 
       10 18868 2 1  7 PHE HZ   H  30.802 -14.694 -13.112 1.00 . B B .  7 PHE HZ   1 1 
       10 18869 2 1  7 PHE N    N  25.051 -12.772 -14.257 1.00 . B B .  7 PHE N    1 1 
       10 18870 2 1  7 PHE O    O  23.107 -11.194 -13.246 1.00 . B B .  7 PHE O    1 1 
       10 18871 2 1  8 ALA C    C  23.049  -9.738  -9.515 1.00 . B B .  8 ALA C    1 1 
       10 18872 2 1  8 ALA CA   C  22.578 -10.740 -10.565 1.00 . B B .  8 ALA CA   1 1 
       10 18873 2 1  8 ALA CB   C  21.533 -11.674  -9.974 1.00 . B B .  8 ALA CB   1 1 
       10 18874 2 1  8 ALA H    H  24.340 -11.909 -10.477 1.00 . B B .  8 ALA H    1 1 
       10 18875 2 1  8 ALA HA   H  22.122 -10.201 -11.383 1.00 . B B .  8 ALA HA   1 1 
       10 18876 2 1  8 ALA HB1  H  20.624 -11.122  -9.783 1.00 . B B .  8 ALA HB1  1 1 
       10 18877 2 1  8 ALA HB2  H  21.330 -12.474 -10.671 1.00 . B B .  8 ALA HB2  1 1 
       10 18878 2 1  8 ALA HB3  H  21.903 -12.088  -9.048 1.00 . B B .  8 ALA HB3  1 1 
       10 18879 2 1  8 ALA N    N  23.698 -11.506 -11.098 1.00 . B B .  8 ALA N    1 1 
       10 18880 2 1  8 ALA O    O  22.459  -9.627  -8.442 1.00 . B B .  8 ALA O    1 1 
       10 18881 2 1  9 ASN C    C  25.755  -7.196  -9.597 1.00 . B B .  9 ASN C    1 1 
       10 18882 2 1  9 ASN CA   C  24.666  -8.020  -8.917 1.00 . B B .  9 ASN CA   1 1 
       10 18883 2 1  9 ASN CB   C  25.232  -8.705  -7.671 1.00 . B B .  9 ASN CB   1 1 
       10 18884 2 1  9 ASN CG   C  24.356  -8.501  -6.451 1.00 . B B .  9 ASN CG   1 1 
       10 18885 2 1  9 ASN H    H  24.543  -9.147 -10.705 1.00 . B B .  9 ASN H    1 1 
       10 18886 2 1  9 ASN HA   H  23.864  -7.361  -8.621 1.00 . B B .  9 ASN HA   1 1 
       10 18887 2 1  9 ASN HB2  H  25.315  -9.766  -7.858 1.00 . B B .  9 ASN HB2  1 1 
       10 18888 2 1  9 ASN HB3  H  26.212  -8.303  -7.460 1.00 . B B .  9 ASN HB3  1 1 
       10 18889 2 1  9 ASN HD21 H  24.968 -10.235  -5.692 1.00 . B B .  9 ASN HD21 1 1 
       10 18890 2 1  9 ASN HD22 H  23.831  -9.354  -4.734 1.00 . B B .  9 ASN HD22 1 1 
       10 18891 2 1  9 ASN N    N  24.116  -9.012  -9.834 1.00 . B B .  9 ASN N    1 1 
       10 18892 2 1  9 ASN ND2  N  24.388  -9.460  -5.533 1.00 . B B .  9 ASN ND2  1 1 
       10 18893 2 1  9 ASN O    O  26.546  -7.703 -10.393 1.00 . B B .  9 ASN O    1 1 
       10 18894 2 1  9 ASN OD1  O  23.658  -7.494  -6.335 1.00 . B B .  9 ASN OD1  1 1 
       10 18895 2 1 10 PRO C    C  28.197  -5.247  -9.333 1.00 . B B . 10 PRO C    1 1 
       10 18896 2 1 10 PRO CA   C  26.788  -4.973  -9.845 1.00 . B B . 10 PRO CA   1 1 
       10 18897 2 1 10 PRO CB   C  26.304  -3.599  -9.372 1.00 . B B . 10 PRO CB   1 1 
       10 18898 2 1 10 PRO CD   C  24.888  -5.223  -8.335 1.00 . B B . 10 PRO CD   1 1 
       10 18899 2 1 10 PRO CG   C  25.529  -3.878  -8.131 1.00 . B B . 10 PRO CG   1 1 
       10 18900 2 1 10 PRO HA   H  26.785  -5.005 -10.924 1.00 . B B . 10 PRO HA   1 1 
       10 18901 2 1 10 PRO HB2  H  27.156  -2.965  -9.172 1.00 . B B . 10 PRO HB2  1 1 
       10 18902 2 1 10 PRO HB3  H  25.684  -3.150 -10.132 1.00 . B B . 10 PRO HB3  1 1 
       10 18903 2 1 10 PRO HD2  H  24.833  -5.761  -7.401 1.00 . B B . 10 PRO HD2  1 1 
       10 18904 2 1 10 PRO HD3  H  23.904  -5.110  -8.766 1.00 . B B . 10 PRO HD3  1 1 
       10 18905 2 1 10 PRO HG2  H  26.193  -3.904  -7.280 1.00 . B B . 10 PRO HG2  1 1 
       10 18906 2 1 10 PRO HG3  H  24.772  -3.120  -7.994 1.00 . B B . 10 PRO HG3  1 1 
       10 18907 2 1 10 PRO N    N  25.799  -5.895  -9.277 1.00 . B B . 10 PRO N    1 1 
       10 18908 2 1 10 PRO O    O  29.145  -5.337 -10.114 1.00 . B B . 10 PRO O    1 1 
       10 18909 2 1 11 ARG C    C  30.305  -6.839  -8.058 1.00 . B B . 11 ARG C    1 1 
       10 18910 2 1 11 ARG CA   C  29.624  -5.642  -7.401 1.00 . B B . 11 ARG CA   1 1 
       10 18911 2 1 11 ARG CB   C  29.457  -5.895  -5.902 1.00 . B B . 11 ARG CB   1 1 
       10 18912 2 1 11 ARG CD   C  28.222  -3.745  -5.494 1.00 . B B . 11 ARG CD   1 1 
       10 18913 2 1 11 ARG CG   C  29.390  -4.623  -5.073 1.00 . B B . 11 ARG CG   1 1 
       10 18914 2 1 11 ARG CZ   C  27.335  -1.532  -4.895 1.00 . B B . 11 ARG CZ   1 1 
       10 18915 2 1 11 ARG H    H  27.536  -5.296  -7.446 1.00 . B B . 11 ARG H    1 1 
       10 18916 2 1 11 ARG HA   H  30.243  -4.769  -7.543 1.00 . B B . 11 ARG HA   1 1 
       10 18917 2 1 11 ARG HB2  H  28.546  -6.452  -5.741 1.00 . B B . 11 ARG HB2  1 1 
       10 18918 2 1 11 ARG HB3  H  30.294  -6.482  -5.553 1.00 . B B . 11 ARG HB3  1 1 
       10 18919 2 1 11 ARG HD2  H  28.417  -3.360  -6.484 1.00 . B B . 11 ARG HD2  1 1 
       10 18920 2 1 11 ARG HD3  H  27.325  -4.347  -5.511 1.00 . B B . 11 ARG HD3  1 1 
       10 18921 2 1 11 ARG HE   H  28.423  -2.688  -3.688 1.00 . B B . 11 ARG HE   1 1 
       10 18922 2 1 11 ARG HG2  H  29.270  -4.888  -4.032 1.00 . B B . 11 ARG HG2  1 1 
       10 18923 2 1 11 ARG HG3  H  30.309  -4.071  -5.202 1.00 . B B . 11 ARG HG3  1 1 
       10 18924 2 1 11 ARG HH11 H  26.883  -2.152  -6.764 1.00 . B B . 11 ARG HH11 1 1 
       10 18925 2 1 11 ARG HH12 H  26.264  -0.593  -6.329 1.00 . B B . 11 ARG HH12 1 1 
       10 18926 2 1 11 ARG HH21 H  27.613  -0.637  -3.104 1.00 . B B . 11 ARG HH21 1 1 
       10 18927 2 1 11 ARG HH22 H  26.681   0.268  -4.248 1.00 . B B . 11 ARG HH22 1 1 
       10 18928 2 1 11 ARG N    N  28.329  -5.379  -8.017 1.00 . B B . 11 ARG N    1 1 
       10 18929 2 1 11 ARG NE   N  28.023  -2.623  -4.580 1.00 . B B . 11 ARG NE   1 1 
       10 18930 2 1 11 ARG NH1  N  26.783  -1.416  -6.095 1.00 . B B . 11 ARG NH1  1 1 
       10 18931 2 1 11 ARG NH2  N  27.198  -0.553  -4.009 1.00 . B B . 11 ARG NH2  1 1 
       10 18932 2 1 11 ARG O    O  31.480  -6.778  -8.418 1.00 . B B . 11 ARG O    1 1 
       10 18933 2 1 12 VAL C    C  30.410  -8.915 -10.296 1.00 . B B . 12 VAL C    1 1 
       10 18934 2 1 12 VAL CA   C  30.089  -9.140  -8.823 1.00 . B B . 12 VAL CA   1 1 
       10 18935 2 1 12 VAL CB   C  29.098 -10.313  -8.698 1.00 . B B . 12 VAL CB   1 1 
       10 18936 2 1 12 VAL CG1  C  29.706 -11.588  -9.261 1.00 . B B . 12 VAL CG1  1 1 
       10 18937 2 1 12 VAL CG2  C  28.681 -10.506  -7.248 1.00 . B B . 12 VAL CG2  1 1 
       10 18938 2 1 12 VAL H    H  28.628  -7.917  -7.902 1.00 . B B . 12 VAL H    1 1 
       10 18939 2 1 12 VAL HA   H  30.997  -9.407  -8.303 1.00 . B B . 12 VAL HA   1 1 
       10 18940 2 1 12 VAL HB   H  28.217 -10.075  -9.275 1.00 . B B . 12 VAL HB   1 1 
       10 18941 2 1 12 VAL HG11 H  29.437 -11.686 -10.302 1.00 . B B . 12 VAL HG11 1 1 
       10 18942 2 1 12 VAL HG12 H  30.782 -11.546  -9.169 1.00 . B B . 12 VAL HG12 1 1 
       10 18943 2 1 12 VAL HG13 H  29.331 -12.439  -8.711 1.00 . B B . 12 VAL HG13 1 1 
       10 18944 2 1 12 VAL HG21 H  27.831 -11.170  -7.204 1.00 . B B . 12 VAL HG21 1 1 
       10 18945 2 1 12 VAL HG22 H  29.502 -10.934  -6.691 1.00 . B B . 12 VAL HG22 1 1 
       10 18946 2 1 12 VAL HG23 H  28.415  -9.551  -6.819 1.00 . B B . 12 VAL HG23 1 1 
       10 18947 2 1 12 VAL N    N  29.558  -7.928  -8.209 1.00 . B B . 12 VAL N    1 1 
       10 18948 2 1 12 VAL O    O  31.530  -9.162 -10.742 1.00 . B B . 12 VAL O    1 1 
       10 18949 2 1 13 ALA C    C  30.834  -7.325 -12.720 1.00 . B B . 13 ALA C    1 1 
       10 18950 2 1 13 ALA CA   C  29.598  -8.182 -12.469 1.00 . B B . 13 ALA CA   1 1 
       10 18951 2 1 13 ALA CB   C  28.360  -7.507 -13.041 1.00 . B B . 13 ALA CB   1 1 
       10 18952 2 1 13 ALA H    H  28.550  -8.266 -10.633 1.00 . B B . 13 ALA H    1 1 
       10 18953 2 1 13 ALA HA   H  29.723  -9.132 -12.970 1.00 . B B . 13 ALA HA   1 1 
       10 18954 2 1 13 ALA HB1  H  28.011  -6.753 -12.350 1.00 . B B . 13 ALA HB1  1 1 
       10 18955 2 1 13 ALA HB2  H  28.606  -7.044 -13.985 1.00 . B B . 13 ALA HB2  1 1 
       10 18956 2 1 13 ALA HB3  H  27.585  -8.244 -13.191 1.00 . B B . 13 ALA HB3  1 1 
       10 18957 2 1 13 ALA N    N  29.420  -8.444 -11.046 1.00 . B B . 13 ALA N    1 1 
       10 18958 2 1 13 ALA O    O  31.745  -7.730 -13.441 1.00 . B B . 13 ALA O    1 1 
       10 18959 2 1 14 GLN C    C  33.284  -5.881 -11.836 1.00 . B B . 14 GLN C    1 1 
       10 18960 2 1 14 GLN CA   C  31.981  -5.224 -12.280 1.00 . B B . 14 GLN CA   1 1 
       10 18961 2 1 14 GLN CB   C  31.743  -3.944 -11.478 1.00 . B B . 14 GLN CB   1 1 
       10 18962 2 1 14 GLN CD   C  33.438  -2.596 -12.778 1.00 . B B . 14 GLN CD   1 1 
       10 18963 2 1 14 GLN CG   C  32.958  -3.034 -11.409 1.00 . B B . 14 GLN CG   1 1 
       10 18964 2 1 14 GLN H    H  30.101  -5.873 -11.557 1.00 . B B . 14 GLN H    1 1 
       10 18965 2 1 14 GLN HA   H  32.058  -4.973 -13.327 1.00 . B B . 14 GLN HA   1 1 
       10 18966 2 1 14 GLN HB2  H  30.933  -3.394 -11.933 1.00 . B B . 14 GLN HB2  1 1 
       10 18967 2 1 14 GLN HB3  H  31.463  -4.212 -10.470 1.00 . B B . 14 GLN HB3  1 1 
       10 18968 2 1 14 GLN HE21 H  35.329  -2.669 -12.166 1.00 . B B . 14 GLN HE21 1 1 
       10 18969 2 1 14 GLN HE22 H  35.089  -2.192 -13.809 1.00 . B B . 14 GLN HE22 1 1 
       10 18970 2 1 14 GLN HG2  H  32.702  -2.154 -10.837 1.00 . B B . 14 GLN HG2  1 1 
       10 18971 2 1 14 GLN HG3  H  33.760  -3.563 -10.914 1.00 . B B . 14 GLN HG3  1 1 
       10 18972 2 1 14 GLN N    N  30.857  -6.139 -12.120 1.00 . B B . 14 GLN N    1 1 
       10 18973 2 1 14 GLN NE2  N  34.751  -2.472 -12.934 1.00 . B B . 14 GLN NE2  1 1 
       10 18974 2 1 14 GLN O    O  34.266  -5.897 -12.578 1.00 . B B . 14 GLN O    1 1 
       10 18975 2 1 14 GLN OE1  O  32.638  -2.372 -13.687 1.00 . B B . 14 GLN OE1  1 1 
       10 18976 2 1 15 ALA C    C  35.019  -8.110 -11.061 1.00 . B B . 15 ALA C    1 1 
       10 18977 2 1 15 ALA CA   C  34.467  -7.081 -10.081 1.00 . B B . 15 ALA CA   1 1 
       10 18978 2 1 15 ALA CB   C  34.141  -7.739  -8.749 1.00 . B B . 15 ALA CB   1 1 
       10 18979 2 1 15 ALA H    H  32.472  -6.377 -10.078 1.00 . B B . 15 ALA H    1 1 
       10 18980 2 1 15 ALA HA   H  35.220  -6.325  -9.905 1.00 . B B . 15 ALA HA   1 1 
       10 18981 2 1 15 ALA HB1  H  35.013  -8.261  -8.382 1.00 . B B . 15 ALA HB1  1 1 
       10 18982 2 1 15 ALA HB2  H  33.847  -6.984  -8.036 1.00 . B B . 15 ALA HB2  1 1 
       10 18983 2 1 15 ALA HB3  H  33.331  -8.442  -8.884 1.00 . B B . 15 ALA HB3  1 1 
       10 18984 2 1 15 ALA N    N  33.286  -6.421 -10.622 1.00 . B B . 15 ALA N    1 1 
       10 18985 2 1 15 ALA O    O  36.222  -8.150 -11.323 1.00 . B B . 15 ALA O    1 1 
       10 18986 2 1 16 PHE C    C  35.236  -9.358 -13.757 1.00 . B B . 16 PHE C    1 1 
       10 18987 2 1 16 PHE CA   C  34.533  -9.973 -12.550 1.00 . B B . 16 PHE CA   1 1 
       10 18988 2 1 16 PHE CB   C  33.313 -10.773 -13.009 1.00 . B B . 16 PHE CB   1 1 
       10 18989 2 1 16 PHE CD1  C  33.988 -13.146 -12.550 1.00 . B B . 16 PHE CD1  1 1 
       10 18990 2 1 16 PHE CD2  C  32.145 -12.238 -11.340 1.00 . B B . 16 PHE CD2  1 1 
       10 18991 2 1 16 PHE CE1  C  33.835 -14.349 -11.886 1.00 . B B . 16 PHE CE1  1 1 
       10 18992 2 1 16 PHE CE2  C  31.988 -13.438 -10.672 1.00 . B B . 16 PHE CE2  1 1 
       10 18993 2 1 16 PHE CG   C  33.145 -12.079 -12.285 1.00 . B B . 16 PHE CG   1 1 
       10 18994 2 1 16 PHE CZ   C  32.834 -14.495 -10.945 1.00 . B B . 16 PHE CZ   1 1 
       10 18995 2 1 16 PHE H    H  33.189  -8.860 -11.351 1.00 . B B . 16 PHE H    1 1 
       10 18996 2 1 16 PHE HA   H  35.221 -10.637 -12.048 1.00 . B B . 16 PHE HA   1 1 
       10 18997 2 1 16 PHE HB2  H  32.423 -10.186 -12.843 1.00 . B B . 16 PHE HB2  1 1 
       10 18998 2 1 16 PHE HB3  H  33.407 -10.987 -14.063 1.00 . B B . 16 PHE HB3  1 1 
       10 18999 2 1 16 PHE HD1  H  34.771 -13.034 -13.285 1.00 . B B . 16 PHE HD1  1 1 
       10 19000 2 1 16 PHE HD2  H  31.482 -11.412 -11.125 1.00 . B B . 16 PHE HD2  1 1 
       10 19001 2 1 16 PHE HE1  H  34.498 -15.173 -12.101 1.00 . B B . 16 PHE HE1  1 1 
       10 19002 2 1 16 PHE HE2  H  31.204 -13.549  -9.937 1.00 . B B . 16 PHE HE2  1 1 
       10 19003 2 1 16 PHE HZ   H  32.713 -15.433 -10.425 1.00 . B B . 16 PHE HZ   1 1 
       10 19004 2 1 16 PHE N    N  34.134  -8.942 -11.599 1.00 . B B . 16 PHE N    1 1 
       10 19005 2 1 16 PHE O    O  36.406  -9.638 -14.018 1.00 . B B . 16 PHE O    1 1 
       10 19006 2 1 17 VAL C    C  36.305  -7.048 -15.315 1.00 . B B . 17 VAL C    1 1 
       10 19007 2 1 17 VAL CA   C  35.065  -7.862 -15.669 1.00 . B B . 17 VAL CA   1 1 
       10 19008 2 1 17 VAL CB   C  34.029  -6.935 -16.333 1.00 . B B . 17 VAL CB   1 1 
       10 19009 2 1 17 VAL CG1  C  32.801  -7.726 -16.760 1.00 . B B . 17 VAL CG1  1 1 
       10 19010 2 1 17 VAL CG2  C  33.644  -5.805 -15.391 1.00 . B B . 17 VAL CG2  1 1 
       10 19011 2 1 17 VAL H    H  33.585  -8.334 -14.232 1.00 . B B . 17 VAL H    1 1 
       10 19012 2 1 17 VAL HA   H  35.339  -8.628 -16.380 1.00 . B B . 17 VAL HA   1 1 
       10 19013 2 1 17 VAL HB   H  34.476  -6.503 -17.216 1.00 . B B . 17 VAL HB   1 1 
       10 19014 2 1 17 VAL HG11 H  32.419  -7.324 -17.687 1.00 . B B . 17 VAL HG11 1 1 
       10 19015 2 1 17 VAL HG12 H  33.071  -8.763 -16.900 1.00 . B B . 17 VAL HG12 1 1 
       10 19016 2 1 17 VAL HG13 H  32.042  -7.651 -15.996 1.00 . B B . 17 VAL HG13 1 1 
       10 19017 2 1 17 VAL HG21 H  34.536  -5.301 -15.052 1.00 . B B . 17 VAL HG21 1 1 
       10 19018 2 1 17 VAL HG22 H  33.009  -5.102 -15.911 1.00 . B B . 17 VAL HG22 1 1 
       10 19019 2 1 17 VAL HG23 H  33.113  -6.209 -14.542 1.00 . B B . 17 VAL HG23 1 1 
       10 19020 2 1 17 VAL N    N  34.512  -8.518 -14.490 1.00 . B B . 17 VAL N    1 1 
       10 19021 2 1 17 VAL O    O  37.142  -6.768 -16.174 1.00 . B B . 17 VAL O    1 1 
       10 19022 2 1 18 ASP C    C  38.825  -6.737 -13.566 1.00 . B B . 18 ASP C    1 1 
       10 19023 2 1 18 ASP CA   C  37.555  -5.892 -13.577 1.00 . B B . 18 ASP CA   1 1 
       10 19024 2 1 18 ASP CB   C  37.281  -5.341 -12.177 1.00 . B B . 18 ASP CB   1 1 
       10 19025 2 1 18 ASP CG   C  38.280  -4.276 -11.768 1.00 . B B . 18 ASP CG   1 1 
       10 19026 2 1 18 ASP H    H  35.716  -6.927 -13.409 1.00 . B B . 18 ASP H    1 1 
       10 19027 2 1 18 ASP HA   H  37.694  -5.065 -14.258 1.00 . B B . 18 ASP HA   1 1 
       10 19028 2 1 18 ASP HB2  H  36.292  -4.908 -12.154 1.00 . B B . 18 ASP HB2  1 1 
       10 19029 2 1 18 ASP HB3  H  37.332  -6.150 -11.463 1.00 . B B . 18 ASP HB3  1 1 
       10 19030 2 1 18 ASP N    N  36.416  -6.672 -14.046 1.00 . B B . 18 ASP N    1 1 
       10 19031 2 1 18 ASP O    O  39.801  -6.417 -14.245 1.00 . B B . 18 ASP O    1 1 
       10 19032 2 1 18 ASP OD1  O  38.247  -3.175 -12.357 1.00 . B B . 18 ASP OD1  1 1 
       10 19033 2 1 18 ASP OD2  O  39.093  -4.543 -10.859 1.00 . B B . 18 ASP OD2  1 1 
       10 19034 2 1 19 TYR C    C  40.266  -9.352 -14.033 1.00 . B B . 19 TYR C    1 1 
       10 19035 2 1 19 TYR CA   C  39.956  -8.704 -12.687 1.00 . B B . 19 TYR CA   1 1 
       10 19036 2 1 19 TYR CB   C  39.701  -9.784 -11.635 1.00 . B B . 19 TYR CB   1 1 
       10 19037 2 1 19 TYR CD1  C  40.324 -11.951 -12.771 1.00 . B B . 19 TYR CD1  1 1 
       10 19038 2 1 19 TYR CD2  C  38.032 -11.582 -12.234 1.00 . B B . 19 TYR CD2  1 1 
       10 19039 2 1 19 TYR CE1  C  40.005 -13.182 -13.311 1.00 . B B . 19 TYR CE1  1 1 
       10 19040 2 1 19 TYR CE2  C  37.703 -12.812 -12.770 1.00 . B B . 19 TYR CE2  1 1 
       10 19041 2 1 19 TYR CG   C  39.346 -11.131 -12.224 1.00 . B B . 19 TYR CG   1 1 
       10 19042 2 1 19 TYR CZ   C  38.693 -13.608 -13.307 1.00 . B B . 19 TYR CZ   1 1 
       10 19043 2 1 19 TYR H    H  37.998  -8.017 -12.273 1.00 . B B . 19 TYR H    1 1 
       10 19044 2 1 19 TYR HA   H  40.807  -8.112 -12.382 1.00 . B B . 19 TYR HA   1 1 
       10 19045 2 1 19 TYR HB2  H  40.588  -9.909 -11.034 1.00 . B B . 19 TYR HB2  1 1 
       10 19046 2 1 19 TYR HB3  H  38.883  -9.473 -11.001 1.00 . B B . 19 TYR HB3  1 1 
       10 19047 2 1 19 TYR HD1  H  41.351 -11.615 -12.772 1.00 . B B . 19 TYR HD1  1 1 
       10 19048 2 1 19 TYR HD2  H  37.259 -10.956 -11.812 1.00 . B B . 19 TYR HD2  1 1 
       10 19049 2 1 19 TYR HE1  H  40.780 -13.806 -13.731 1.00 . B B . 19 TYR HE1  1 1 
       10 19050 2 1 19 TYR HE2  H  36.676 -13.146 -12.768 1.00 . B B . 19 TYR HE2  1 1 
       10 19051 2 1 19 TYR HH   H  37.768 -14.711 -14.582 1.00 . B B . 19 TYR HH   1 1 
       10 19052 2 1 19 TYR N    N  38.805  -7.815 -12.790 1.00 . B B . 19 TYR N    1 1 
       10 19053 2 1 19 TYR O    O  41.398  -9.758 -14.293 1.00 . B B . 19 TYR O    1 1 
       10 19054 2 1 19 TYR OH   O  38.370 -14.834 -13.844 1.00 . B B . 19 TYR OH   1 1 
       10 19055 2 1 20 MET C    C  40.054  -9.053 -17.174 1.00 . B B . 20 MET C    1 1 
       10 19056 2 1 20 MET CA   C  39.413 -10.042 -16.206 1.00 . B B . 20 MET CA   1 1 
       10 19057 2 1 20 MET CB   C  38.060 -10.503 -16.751 1.00 . B B . 20 MET CB   1 1 
       10 19058 2 1 20 MET CE   C  39.635 -13.360 -16.806 1.00 . B B . 20 MET CE   1 1 
       10 19059 2 1 20 MET CG   C  37.515 -11.740 -16.056 1.00 . B B . 20 MET CG   1 1 
       10 19060 2 1 20 MET H    H  38.370  -9.103 -14.621 1.00 . B B . 20 MET H    1 1 
       10 19061 2 1 20 MET HA   H  40.061 -10.900 -16.104 1.00 . B B . 20 MET HA   1 1 
       10 19062 2 1 20 MET HB2  H  37.345  -9.703 -16.629 1.00 . B B . 20 MET HB2  1 1 
       10 19063 2 1 20 MET HB3  H  38.165 -10.725 -17.802 1.00 . B B . 20 MET HB3  1 1 
       10 19064 2 1 20 MET HE1  H  40.103 -12.861 -17.641 1.00 . B B . 20 MET HE1  1 1 
       10 19065 2 1 20 MET HE2  H  39.939 -12.884 -15.885 1.00 . B B . 20 MET HE2  1 1 
       10 19066 2 1 20 MET HE3  H  39.935 -14.398 -16.792 1.00 . B B . 20 MET HE3  1 1 
       10 19067 2 1 20 MET HG2  H  37.967 -11.818 -15.079 1.00 . B B . 20 MET HG2  1 1 
       10 19068 2 1 20 MET HG3  H  36.445 -11.633 -15.948 1.00 . B B . 20 MET HG3  1 1 
       10 19069 2 1 20 MET N    N  39.250  -9.445 -14.885 1.00 . B B . 20 MET N    1 1 
       10 19070 2 1 20 MET O    O  40.888  -9.429 -17.998 1.00 . B B . 20 MET O    1 1 
       10 19071 2 1 20 MET SD   S  37.854 -13.257 -16.970 1.00 . B B . 20 MET SD   1 1 
       10 19072 2 1 21 ALA C    C  41.678  -6.510 -17.654 1.00 . B B . 21 ALA C    1 1 
       10 19073 2 1 21 ALA CA   C  40.198  -6.746 -17.934 1.00 . B B . 21 ALA CA   1 1 
       10 19074 2 1 21 ALA CB   C  39.413  -5.455 -17.756 1.00 . B B . 21 ALA CB   1 1 
       10 19075 2 1 21 ALA H    H  38.993  -7.551 -16.392 1.00 . B B . 21 ALA H    1 1 
       10 19076 2 1 21 ALA HA   H  40.083  -7.070 -18.958 1.00 . B B . 21 ALA HA   1 1 
       10 19077 2 1 21 ALA HB1  H  38.473  -5.531 -18.284 1.00 . B B . 21 ALA HB1  1 1 
       10 19078 2 1 21 ALA HB2  H  39.224  -5.291 -16.706 1.00 . B B . 21 ALA HB2  1 1 
       10 19079 2 1 21 ALA HB3  H  39.984  -4.629 -18.153 1.00 . B B . 21 ALA HB3  1 1 
       10 19080 2 1 21 ALA N    N  39.660  -7.788 -17.069 1.00 . B B . 21 ALA N    1 1 
       10 19081 2 1 21 ALA O    O  42.474  -6.328 -18.576 1.00 . B B . 21 ALA O    1 1 
       10 19082 2 1 22 THR C    C  44.281  -7.526 -16.266 1.00 . B B . 22 THR C    1 1 
       10 19083 2 1 22 THR CA   C  43.427  -6.298 -15.974 1.00 . B B . 22 THR CA   1 1 
       10 19084 2 1 22 THR CB   C  43.531  -5.958 -14.475 1.00 . B B . 22 THR CB   1 1 
       10 19085 2 1 22 THR CG2  C  43.114  -7.146 -13.621 1.00 . B B . 22 THR CG2  1 1 
       10 19086 2 1 22 THR H    H  41.362  -6.664 -15.686 1.00 . B B . 22 THR H    1 1 
       10 19087 2 1 22 THR HA   H  43.811  -5.461 -16.539 1.00 . B B . 22 THR HA   1 1 
       10 19088 2 1 22 THR HB   H  42.869  -5.131 -14.262 1.00 . B B . 22 THR HB   1 1 
       10 19089 2 1 22 THR HG1  H  45.474  -6.283 -14.402 1.00 . B B . 22 THR HG1  1 1 
       10 19090 2 1 22 THR HG21 H  43.845  -7.935 -13.719 1.00 . B B . 22 THR HG21 1 1 
       10 19091 2 1 22 THR HG22 H  42.150  -7.506 -13.950 1.00 . B B . 22 THR HG22 1 1 
       10 19092 2 1 22 THR HG23 H  43.050  -6.841 -12.587 1.00 . B B . 22 THR HG23 1 1 
       10 19093 2 1 22 THR N    N  42.042  -6.514 -16.375 1.00 . B B . 22 THR N    1 1 
       10 19094 2 1 22 THR O    O  45.509  -7.464 -16.214 1.00 . B B . 22 THR O    1 1 
       10 19095 2 1 22 THR OG1  O  44.873  -5.579 -14.151 1.00 . B B . 22 THR OG1  1 1 
       10 19096 2 1 23 GLN C    C  44.603 -10.003 -18.367 1.00 . B B . 23 GLN C    1 1 
       10 19097 2 1 23 GLN CA   C  44.325  -9.882 -16.872 1.00 . B B . 23 GLN CA   1 1 
       10 19098 2 1 23 GLN CB   C  43.506 -11.083 -16.395 1.00 . B B . 23 GLN CB   1 1 
       10 19099 2 1 23 GLN CD   C  45.075 -11.981 -14.630 1.00 . B B . 23 GLN CD   1 1 
       10 19100 2 1 23 GLN CG   C  43.703 -11.407 -14.923 1.00 . B B . 23 GLN CG   1 1 
       10 19101 2 1 23 GLN H    H  42.645  -8.625 -16.597 1.00 . B B . 23 GLN H    1 1 
       10 19102 2 1 23 GLN HA   H  45.266  -9.867 -16.344 1.00 . B B . 23 GLN HA   1 1 
       10 19103 2 1 23 GLN HB2  H  42.459 -10.877 -16.560 1.00 . B B . 23 GLN HB2  1 1 
       10 19104 2 1 23 GLN HB3  H  43.790 -11.950 -16.973 1.00 . B B . 23 GLN HB3  1 1 
       10 19105 2 1 23 GLN HE21 H  45.763 -10.171 -14.178 1.00 . B B . 23 GLN HE21 1 1 
       10 19106 2 1 23 GLN HE22 H  46.905 -11.461 -14.053 1.00 . B B . 23 GLN HE22 1 1 
       10 19107 2 1 23 GLN HG2  H  43.579 -10.502 -14.348 1.00 . B B . 23 GLN HG2  1 1 
       10 19108 2 1 23 GLN HG3  H  42.956 -12.128 -14.624 1.00 . B B . 23 GLN HG3  1 1 
       10 19109 2 1 23 GLN N    N  43.624  -8.640 -16.572 1.00 . B B . 23 GLN N    1 1 
       10 19110 2 1 23 GLN NE2  N  46.009 -11.118 -14.249 1.00 . B B . 23 GLN NE2  1 1 
       10 19111 2 1 23 GLN O    O  45.250 -10.949 -18.813 1.00 . B B . 23 GLN O    1 1 
       10 19112 2 1 23 GLN OE1  O  45.294 -13.188 -14.746 1.00 . B B . 23 GLN OE1  1 1 
       10 19113 2 1 24 GLY C    C  43.086  -9.520 -21.328 1.00 . B B . 24 GLY C    1 1 
       10 19114 2 1 24 GLY CA   C  44.315  -9.055 -20.572 1.00 . B B . 24 GLY CA   1 1 
       10 19115 2 1 24 GLY H    H  43.601  -8.307 -18.724 1.00 . B B . 24 GLY H    1 1 
       10 19116 2 1 24 GLY HA2  H  44.572  -8.059 -20.901 1.00 . B B . 24 GLY HA2  1 1 
       10 19117 2 1 24 GLY HA3  H  45.136  -9.720 -20.799 1.00 . B B . 24 GLY HA3  1 1 
       10 19118 2 1 24 GLY N    N  44.110  -9.038 -19.136 1.00 . B B . 24 GLY N    1 1 
       10 19119 2 1 24 GLY O    O  43.148  -9.773 -22.532 1.00 . B B . 24 GLY O    1 1 
       10 19120 2 1 25 VAL C    C  39.600  -9.066 -20.983 1.00 . B B . 25 VAL C    1 1 
       10 19121 2 1 25 VAL CA   C  40.718 -10.073 -21.233 1.00 . B B . 25 VAL CA   1 1 
       10 19122 2 1 25 VAL CB   C  40.283 -11.450 -20.696 1.00 . B B . 25 VAL CB   1 1 
       10 19123 2 1 25 VAL CG1  C  39.160 -12.024 -21.546 1.00 . B B . 25 VAL CG1  1 1 
       10 19124 2 1 25 VAL CG2  C  41.468 -12.402 -20.651 1.00 . B B . 25 VAL CG2  1 1 
       10 19125 2 1 25 VAL H    H  41.981  -9.418 -19.666 1.00 . B B . 25 VAL H    1 1 
       10 19126 2 1 25 VAL HA   H  40.880 -10.160 -22.298 1.00 . B B . 25 VAL HA   1 1 
       10 19127 2 1 25 VAL HB   H  39.913 -11.320 -19.690 1.00 . B B . 25 VAL HB   1 1 
       10 19128 2 1 25 VAL HG11 H  39.179 -11.566 -22.524 1.00 . B B . 25 VAL HG11 1 1 
       10 19129 2 1 25 VAL HG12 H  39.291 -13.091 -21.644 1.00 . B B . 25 VAL HG12 1 1 
       10 19130 2 1 25 VAL HG13 H  38.210 -11.820 -21.073 1.00 . B B . 25 VAL HG13 1 1 
       10 19131 2 1 25 VAL HG21 H  41.186 -13.348 -21.087 1.00 . B B . 25 VAL HG21 1 1 
       10 19132 2 1 25 VAL HG22 H  42.292 -11.980 -21.208 1.00 . B B . 25 VAL HG22 1 1 
       10 19133 2 1 25 VAL HG23 H  41.769 -12.554 -19.625 1.00 . B B . 25 VAL HG23 1 1 
       10 19134 2 1 25 VAL N    N  41.967  -9.635 -20.621 1.00 . B B . 25 VAL N    1 1 
       10 19135 2 1 25 VAL O    O  39.160  -8.881 -19.848 1.00 . B B . 25 VAL O    1 1 
       10 19136 2 1 26 ILE C    C  36.712  -8.104 -21.885 1.00 . B B . 26 ILE C    1 1 
       10 19137 2 1 26 ILE CA   C  38.079  -7.431 -21.947 1.00 . B B . 26 ILE CA   1 1 
       10 19138 2 1 26 ILE CB   C  38.102  -6.451 -23.135 1.00 . B B . 26 ILE CB   1 1 
       10 19139 2 1 26 ILE CD1  C  39.754  -4.912 -21.960 1.00 . B B . 26 ILE CD1  1 1 
       10 19140 2 1 26 ILE CG1  C  39.447  -5.725 -23.199 1.00 . B B . 26 ILE CG1  1 1 
       10 19141 2 1 26 ILE CG2  C  36.960  -5.452 -23.019 1.00 . B B . 26 ILE CG2  1 1 
       10 19142 2 1 26 ILE H    H  39.537  -8.609 -22.928 1.00 . B B . 26 ILE H    1 1 
       10 19143 2 1 26 ILE HA   H  38.233  -6.868 -21.038 1.00 . B B . 26 ILE HA   1 1 
       10 19144 2 1 26 ILE HB   H  37.963  -7.017 -24.043 1.00 . B B . 26 ILE HB   1 1 
       10 19145 2 1 26 ILE HD11 H  38.921  -4.261 -21.740 1.00 . B B . 26 ILE HD11 1 1 
       10 19146 2 1 26 ILE HD12 H  39.924  -5.576 -21.126 1.00 . B B . 26 ILE HD12 1 1 
       10 19147 2 1 26 ILE HD13 H  40.640  -4.316 -22.132 1.00 . B B . 26 ILE HD13 1 1 
       10 19148 2 1 26 ILE HG12 H  40.235  -6.450 -23.322 1.00 . B B . 26 ILE HG12 1 1 
       10 19149 2 1 26 ILE HG13 H  39.445  -5.053 -24.045 1.00 . B B . 26 ILE HG13 1 1 
       10 19150 2 1 26 ILE HG21 H  36.543  -5.495 -22.023 1.00 . B B . 26 ILE HG21 1 1 
       10 19151 2 1 26 ILE HG22 H  37.332  -4.457 -23.210 1.00 . B B . 26 ILE HG22 1 1 
       10 19152 2 1 26 ILE HG23 H  36.194  -5.695 -23.740 1.00 . B B . 26 ILE HG23 1 1 
       10 19153 2 1 26 ILE N    N  39.146  -8.418 -22.051 1.00 . B B . 26 ILE N    1 1 
       10 19154 2 1 26 ILE O    O  36.417  -9.010 -22.666 1.00 . B B . 26 ILE O    1 1 
       10 19155 2 1 27 LEU C    C  33.488  -7.109 -20.788 1.00 . B B . 27 LEU C    1 1 
       10 19156 2 1 27 LEU CA   C  34.541  -8.213 -20.788 1.00 . B B . 27 LEU CA   1 1 
       10 19157 2 1 27 LEU CB   C  34.457  -9.014 -19.487 1.00 . B B . 27 LEU CB   1 1 
       10 19158 2 1 27 LEU CD1  C  34.903 -11.105 -18.178 1.00 . B B . 27 LEU CD1  1 1 
       10 19159 2 1 27 LEU CD2  C  34.599 -11.226 -20.658 1.00 . B B . 27 LEU CD2  1 1 
       10 19160 2 1 27 LEU CG   C  35.126 -10.389 -19.501 1.00 . B B . 27 LEU CG   1 1 
       10 19161 2 1 27 LEU H    H  36.171  -6.932 -20.359 1.00 . B B . 27 LEU H    1 1 
       10 19162 2 1 27 LEU HA   H  34.353  -8.873 -21.621 1.00 . B B . 27 LEU HA   1 1 
       10 19163 2 1 27 LEU HB2  H  34.921  -8.429 -18.708 1.00 . B B . 27 LEU HB2  1 1 
       10 19164 2 1 27 LEU HB3  H  33.411  -9.156 -19.254 1.00 . B B . 27 LEU HB3  1 1 
       10 19165 2 1 27 LEU HD11 H  35.729 -11.773 -17.987 1.00 . B B . 27 LEU HD11 1 1 
       10 19166 2 1 27 LEU HD12 H  33.985 -11.671 -18.226 1.00 . B B . 27 LEU HD12 1 1 
       10 19167 2 1 27 LEU HD13 H  34.835 -10.377 -17.383 1.00 . B B . 27 LEU HD13 1 1 
       10 19168 2 1 27 LEU HD21 H  34.264 -12.183 -20.286 1.00 . B B . 27 LEU HD21 1 1 
       10 19169 2 1 27 LEU HD22 H  35.388 -11.378 -21.381 1.00 . B B . 27 LEU HD22 1 1 
       10 19170 2 1 27 LEU HD23 H  33.773 -10.713 -21.127 1.00 . B B . 27 LEU HD23 1 1 
       10 19171 2 1 27 LEU HG   H  36.191 -10.263 -19.637 1.00 . B B . 27 LEU HG   1 1 
       10 19172 2 1 27 LEU N    N  35.880  -7.655 -20.952 1.00 . B B . 27 LEU N    1 1 
       10 19173 2 1 27 LEU O    O  33.800  -5.938 -20.568 1.00 . B B . 27 LEU O    1 1 
       10 19174 2 1 28 THR C    C  30.004  -6.976 -20.144 1.00 . B B . 28 THR C    1 1 
       10 19175 2 1 28 THR CA   C  31.139  -6.535 -21.061 1.00 . B B . 28 THR CA   1 1 
       10 19176 2 1 28 THR CB   C  30.589  -6.351 -22.488 1.00 . B B . 28 THR CB   1 1 
       10 19177 2 1 28 THR CG2  C  30.442  -4.875 -22.826 1.00 . B B . 28 THR CG2  1 1 
       10 19178 2 1 28 THR H    H  32.054  -8.439 -21.201 1.00 . B B . 28 THR H    1 1 
       10 19179 2 1 28 THR HA   H  31.516  -5.583 -20.718 1.00 . B B . 28 THR HA   1 1 
       10 19180 2 1 28 THR HB   H  29.616  -6.818 -22.546 1.00 . B B . 28 THR HB   1 1 
       10 19181 2 1 28 THR HG1  H  31.296  -6.621 -24.310 1.00 . B B . 28 THR HG1  1 1 
       10 19182 2 1 28 THR HG21 H  30.445  -4.749 -23.898 1.00 . B B . 28 THR HG21 1 1 
       10 19183 2 1 28 THR HG22 H  31.265  -4.324 -22.396 1.00 . B B . 28 THR HG22 1 1 
       10 19184 2 1 28 THR HG23 H  29.512  -4.506 -22.423 1.00 . B B . 28 THR HG23 1 1 
       10 19185 2 1 28 THR N    N  32.239  -7.491 -21.033 1.00 . B B . 28 THR N    1 1 
       10 19186 2 1 28 THR O    O  29.756  -8.171 -19.979 1.00 . B B . 28 THR O    1 1 
       10 19187 2 1 28 THR OG1  O  31.464  -6.977 -23.434 1.00 . B B . 28 THR OG1  1 1 
       10 19188 2 1 29 ILE C    C  26.933  -5.586 -19.106 1.00 . B B . 29 ILE C    1 1 
       10 19189 2 1 29 ILE CA   C  28.205  -6.295 -18.654 1.00 . B B . 29 ILE CA   1 1 
       10 19190 2 1 29 ILE CB   C  28.527  -5.877 -17.207 1.00 . B B . 29 ILE CB   1 1 
       10 19191 2 1 29 ILE CD1  C  29.440  -8.155 -16.533 1.00 . B B . 29 ILE CD1  1 1 
       10 19192 2 1 29 ILE CG1  C  29.719  -6.675 -16.675 1.00 . B B . 29 ILE CG1  1 1 
       10 19193 2 1 29 ILE CG2  C  27.311  -6.074 -16.316 1.00 . B B . 29 ILE CG2  1 1 
       10 19194 2 1 29 ILE H    H  29.561  -5.073 -19.724 1.00 . B B . 29 ILE H    1 1 
       10 19195 2 1 29 ILE HA   H  28.034  -7.362 -18.669 1.00 . B B . 29 ILE HA   1 1 
       10 19196 2 1 29 ILE HB   H  28.777  -4.827 -17.207 1.00 . B B . 29 ILE HB   1 1 
       10 19197 2 1 29 ILE HD11 H  29.110  -8.552 -17.482 1.00 . B B . 29 ILE HD11 1 1 
       10 19198 2 1 29 ILE HD12 H  30.340  -8.664 -16.222 1.00 . B B . 29 ILE HD12 1 1 
       10 19199 2 1 29 ILE HD13 H  28.668  -8.306 -15.792 1.00 . B B . 29 ILE HD13 1 1 
       10 19200 2 1 29 ILE HG12 H  30.552  -6.559 -17.350 1.00 . B B . 29 ILE HG12 1 1 
       10 19201 2 1 29 ILE HG13 H  29.993  -6.293 -15.703 1.00 . B B . 29 ILE HG13 1 1 
       10 19202 2 1 29 ILE HG21 H  26.525  -5.400 -16.625 1.00 . B B . 29 ILE HG21 1 1 
       10 19203 2 1 29 ILE HG22 H  26.964  -7.093 -16.400 1.00 . B B . 29 ILE HG22 1 1 
       10 19204 2 1 29 ILE HG23 H  27.578  -5.868 -15.290 1.00 . B B . 29 ILE HG23 1 1 
       10 19205 2 1 29 ILE N    N  29.316  -6.006 -19.552 1.00 . B B . 29 ILE N    1 1 
       10 19206 2 1 29 ILE O    O  26.983  -4.463 -19.607 1.00 . B B . 29 ILE O    1 1 
       10 19207 2 1 30 GLN C    C  23.551  -5.642 -18.124 1.00 . B B . 30 GLN C    1 1 
       10 19208 2 1 30 GLN CA   C  24.510  -5.679 -19.310 1.00 . B B . 30 GLN CA   1 1 
       10 19209 2 1 30 GLN CB   C  23.895  -6.488 -20.453 1.00 . B B . 30 GLN CB   1 1 
       10 19210 2 1 30 GLN CD   C  22.808  -5.479 -22.499 1.00 . B B . 30 GLN CD   1 1 
       10 19211 2 1 30 GLN CG   C  24.109  -5.864 -21.823 1.00 . B B . 30 GLN CG   1 1 
       10 19212 2 1 30 GLN H    H  25.822  -7.139 -18.517 1.00 . B B . 30 GLN H    1 1 
       10 19213 2 1 30 GLN HA   H  24.684  -4.669 -19.648 1.00 . B B . 30 GLN HA   1 1 
       10 19214 2 1 30 GLN HB2  H  24.334  -7.474 -20.458 1.00 . B B . 30 GLN HB2  1 1 
       10 19215 2 1 30 GLN HB3  H  22.832  -6.576 -20.285 1.00 . B B . 30 GLN HB3  1 1 
       10 19216 2 1 30 GLN HE21 H  23.604  -3.762 -23.108 1.00 . B B . 30 GLN HE21 1 1 
       10 19217 2 1 30 GLN HE22 H  21.960  -4.032 -23.566 1.00 . B B . 30 GLN HE22 1 1 
       10 19218 2 1 30 GLN HG2  H  24.714  -4.976 -21.710 1.00 . B B . 30 GLN HG2  1 1 
       10 19219 2 1 30 GLN HG3  H  24.628  -6.574 -22.450 1.00 . B B . 30 GLN HG3  1 1 
       10 19220 2 1 30 GLN N    N  25.796  -6.248 -18.922 1.00 . B B . 30 GLN N    1 1 
       10 19221 2 1 30 GLN NE2  N  22.788  -4.305 -23.120 1.00 . B B . 30 GLN NE2  1 1 
       10 19222 2 1 30 GLN O    O  22.995  -6.668 -17.733 1.00 . B B . 30 GLN O    1 1 
       10 19223 2 1 30 GLN OE1  O  21.831  -6.228 -22.463 1.00 . B B . 30 GLN OE1  1 1 
       10 19224 2 1 31 GLN C    C  21.024  -4.153 -16.872 1.00 . B B . 31 GLN C    1 1 
       10 19225 2 1 31 GLN CA   C  22.473  -4.286 -16.416 1.00 . B B . 31 GLN CA   1 1 
       10 19226 2 1 31 GLN CB   C  22.879  -3.055 -15.604 1.00 . B B . 31 GLN CB   1 1 
       10 19227 2 1 31 GLN CD   C  24.696  -2.432 -13.963 1.00 . B B . 31 GLN CD   1 1 
       10 19228 2 1 31 GLN CG   C  23.571  -3.392 -14.293 1.00 . B B . 31 GLN CG   1 1 
       10 19229 2 1 31 GLN H    H  23.836  -3.675 -17.916 1.00 . B B . 31 GLN H    1 1 
       10 19230 2 1 31 GLN HA   H  22.563  -5.162 -15.793 1.00 . B B . 31 GLN HA   1 1 
       10 19231 2 1 31 GLN HB2  H  23.551  -2.452 -16.196 1.00 . B B . 31 GLN HB2  1 1 
       10 19232 2 1 31 GLN HB3  H  21.994  -2.478 -15.380 1.00 . B B . 31 GLN HB3  1 1 
       10 19233 2 1 31 GLN HE21 H  23.452  -0.887 -14.102 1.00 . B B . 31 GLN HE21 1 1 
       10 19234 2 1 31 GLN HE22 H  25.089  -0.499 -13.709 1.00 . B B . 31 GLN HE22 1 1 
       10 19235 2 1 31 GLN HG2  H  22.843  -3.356 -13.496 1.00 . B B . 31 GLN HG2  1 1 
       10 19236 2 1 31 GLN HG3  H  23.977  -4.390 -14.362 1.00 . B B . 31 GLN HG3  1 1 
       10 19237 2 1 31 GLN N    N  23.364  -4.455 -17.558 1.00 . B B . 31 GLN N    1 1 
       10 19238 2 1 31 GLN NE2  N  24.381  -1.142 -13.921 1.00 . B B . 31 GLN NE2  1 1 
       10 19239 2 1 31 GLN O    O  20.608  -3.101 -17.358 1.00 . B B . 31 GLN O    1 1 
       10 19240 2 1 31 GLN OE1  O  25.837  -2.843 -13.748 1.00 . B B . 31 GLN OE1  1 1 
       10 19241 2 1 32 HIS C    C  18.119  -4.034 -16.514 1.00 . B B . 32 HIS C    1 1 
       10 19242 2 1 32 HIS CA   C  18.854  -5.232 -17.107 1.00 . B B . 32 HIS CA   1 1 
       10 19243 2 1 32 HIS CB   C  18.180  -6.530 -16.661 1.00 . B B . 32 HIS CB   1 1 
       10 19244 2 1 32 HIS CD2  C  19.925  -7.945 -17.958 1.00 . B B . 32 HIS CD2  1 1 
       10 19245 2 1 32 HIS CE1  C  18.856  -9.859 -17.948 1.00 . B B . 32 HIS CE1  1 1 
       10 19246 2 1 32 HIS CG   C  18.756  -7.755 -17.302 1.00 . B B . 32 HIS CG   1 1 
       10 19247 2 1 32 HIS H    H  20.646  -6.037 -16.319 1.00 . B B . 32 HIS H    1 1 
       10 19248 2 1 32 HIS HA   H  18.812  -5.167 -18.184 1.00 . B B . 32 HIS HA   1 1 
       10 19249 2 1 32 HIS HB2  H  18.288  -6.634 -15.591 1.00 . B B . 32 HIS HB2  1 1 
       10 19250 2 1 32 HIS HB3  H  17.129  -6.487 -16.909 1.00 . B B . 32 HIS HB3  1 1 
       10 19251 2 1 32 HIS HD1  H  17.234  -9.160 -16.916 1.00 . B B . 32 HIS HD1  1 1 
       10 19252 2 1 32 HIS HD2  H  20.687  -7.200 -18.140 1.00 . B B . 32 HIS HD2  1 1 
       10 19253 2 1 32 HIS HE1  H  18.605 -10.896 -18.111 1.00 . B B . 32 HIS HE1  1 1 
       10 19254 2 1 32 HIS N    N  20.258  -5.228 -16.712 1.00 . B B . 32 HIS N    1 1 
       10 19255 2 1 32 HIS ND1  N  18.109  -8.973 -17.314 1.00 . B B . 32 HIS ND1  1 1 
       10 19256 2 1 32 HIS NE2  N  19.963  -9.260 -18.349 1.00 . B B . 32 HIS NE2  1 1 
       10 19257 2 1 32 HIS O    O  18.650  -3.331 -15.655 1.00 . B B . 32 HIS O    1 1 
       10 19258 2 1 33 ASN C    C  14.623  -2.875 -16.878 1.00 . B B . 33 ASN C    1 1 
       10 19259 2 1 33 ASN CA   C  16.088  -2.692 -16.495 1.00 . B B . 33 ASN CA   1 1 
       10 19260 2 1 33 ASN CB   C  16.614  -1.371 -17.061 1.00 . B B . 33 ASN CB   1 1 
       10 19261 2 1 33 ASN CG   C  16.746  -1.401 -18.571 1.00 . B B . 33 ASN CG   1 1 
       10 19262 2 1 33 ASN H    H  16.525  -4.402 -17.664 1.00 . B B . 33 ASN H    1 1 
       10 19263 2 1 33 ASN HA   H  16.167  -2.669 -15.418 1.00 . B B . 33 ASN HA   1 1 
       10 19264 2 1 33 ASN HB2  H  15.932  -0.576 -16.794 1.00 . B B . 33 ASN HB2  1 1 
       10 19265 2 1 33 ASN HB3  H  17.585  -1.165 -16.636 1.00 . B B . 33 ASN HB3  1 1 
       10 19266 2 1 33 ASN HD21 H  18.563  -2.195 -18.421 1.00 . B B . 33 ASN HD21 1 1 
       10 19267 2 1 33 ASN HD22 H  17.995  -1.918 -20.029 1.00 . B B . 33 ASN HD22 1 1 
       10 19268 2 1 33 ASN N    N  16.895  -3.806 -16.979 1.00 . B B . 33 ASN N    1 1 
       10 19269 2 1 33 ASN ND2  N  17.883  -1.887 -19.056 1.00 . B B . 33 ASN ND2  1 1 
       10 19270 2 1 33 ASN O    O  14.234  -2.627 -18.018 1.00 . B B . 33 ASN O    1 1 
       10 19271 2 1 33 ASN OD1  O  15.836  -0.993 -19.293 1.00 . B B . 33 ASN OD1  1 1 
       10 19272 2 1 34 GLN C    C  11.562  -3.005 -14.984 1.00 . B B . 34 GLN C    1 1 
       10 19273 2 1 34 GLN CA   C  12.393  -3.526 -16.152 1.00 . B B . 34 GLN CA   1 1 
       10 19274 2 1 34 GLN CB   C  12.111  -5.013 -16.371 1.00 . B B . 34 GLN CB   1 1 
       10 19275 2 1 34 GLN CD   C  11.947  -5.097 -18.891 1.00 . B B . 34 GLN CD   1 1 
       10 19276 2 1 34 GLN CG   C  12.701  -5.561 -17.661 1.00 . B B . 34 GLN CG   1 1 
       10 19277 2 1 34 GLN H    H  14.185  -3.490 -15.027 1.00 . B B . 34 GLN H    1 1 
       10 19278 2 1 34 GLN HA   H  12.119  -2.982 -17.043 1.00 . B B . 34 GLN HA   1 1 
       10 19279 2 1 34 GLN HB2  H  12.525  -5.572 -15.545 1.00 . B B . 34 GLN HB2  1 1 
       10 19280 2 1 34 GLN HB3  H  11.042  -5.165 -16.398 1.00 . B B . 34 GLN HB3  1 1 
       10 19281 2 1 34 GLN HE21 H  13.610  -5.194 -19.977 1.00 . B B . 34 GLN HE21 1 1 
       10 19282 2 1 34 GLN HE22 H  12.192  -4.679 -20.819 1.00 . B B . 34 GLN HE22 1 1 
       10 19283 2 1 34 GLN HG2  H  13.727  -5.232 -17.741 1.00 . B B . 34 GLN HG2  1 1 
       10 19284 2 1 34 GLN HG3  H  12.673  -6.640 -17.624 1.00 . B B . 34 GLN HG3  1 1 
       10 19285 2 1 34 GLN N    N  13.815  -3.310 -15.915 1.00 . B B . 34 GLN N    1 1 
       10 19286 2 1 34 GLN NE2  N  12.654  -4.977 -20.009 1.00 . B B . 34 GLN NE2  1 1 
       10 19287 2 1 34 GLN O    O  12.093  -2.406 -14.050 1.00 . B B . 34 GLN O    1 1 
       10 19288 2 1 34 GLN OE1  O  10.743  -4.848 -18.838 1.00 . B B . 34 GLN OE1  1 1 
       10 19289 2 1 35 SER C    C   8.048  -3.586 -14.021 1.00 . B B . 35 SER C    1 1 
       10 19290 2 1 35 SER CA   C   9.348  -2.789 -13.994 1.00 . B B . 35 SER CA   1 1 
       10 19291 2 1 35 SER CB   C   9.049  -1.297 -14.153 1.00 . B B . 35 SER CB   1 1 
       10 19292 2 1 35 SER H    H   9.890  -3.721 -15.816 1.00 . B B . 35 SER H    1 1 
       10 19293 2 1 35 SER HA   H   9.836  -2.950 -13.044 1.00 . B B . 35 SER HA   1 1 
       10 19294 2 1 35 SER HB2  H   8.228  -1.169 -14.842 1.00 . B B . 35 SER HB2  1 1 
       10 19295 2 1 35 SER HB3  H   8.781  -0.882 -13.192 1.00 . B B . 35 SER HB3  1 1 
       10 19296 2 1 35 SER HG   H  10.060   0.342 -14.513 1.00 . B B . 35 SER HG   1 1 
       10 19297 2 1 35 SER N    N  10.254  -3.238 -15.045 1.00 . B B . 35 SER N    1 1 
       10 19298 2 1 35 SER O    O   7.169  -3.333 -14.845 1.00 . B B . 35 SER O    1 1 
       10 19299 2 1 35 SER OG   O  10.177  -0.601 -14.653 1.00 . B B . 35 SER OG   1 1 
       10 19300 2 1 36 ASP C    C   5.675  -4.724 -12.160 1.00 . B B . 36 ASP C    1 1 
       10 19301 2 1 36 ASP CA   C   6.740  -5.384 -13.030 1.00 . B B . 36 ASP CA   1 1 
       10 19302 2 1 36 ASP CB   C   7.094  -6.761 -12.468 1.00 . B B . 36 ASP CB   1 1 
       10 19303 2 1 36 ASP CG   C   7.935  -7.580 -13.427 1.00 . B B . 36 ASP CG   1 1 
       10 19304 2 1 36 ASP H    H   8.669  -4.702 -12.483 1.00 . B B . 36 ASP H    1 1 
       10 19305 2 1 36 ASP HA   H   6.349  -5.502 -14.029 1.00 . B B . 36 ASP HA   1 1 
       10 19306 2 1 36 ASP HB2  H   7.648  -6.637 -11.549 1.00 . B B . 36 ASP HB2  1 1 
       10 19307 2 1 36 ASP HB3  H   6.183  -7.304 -12.263 1.00 . B B . 36 ASP HB3  1 1 
       10 19308 2 1 36 ASP N    N   7.933  -4.549 -13.113 1.00 . B B . 36 ASP N    1 1 
       10 19309 2 1 36 ASP O    O   5.946  -4.315 -11.031 1.00 . B B . 36 ASP O    1 1 
       10 19310 2 1 36 ASP OD1  O   8.288  -7.054 -14.504 1.00 . B B . 36 ASP OD1  1 1 
       10 19311 2 1 36 ASP OD2  O   8.242  -8.745 -13.101 1.00 . B B . 36 ASP OD2  1 1 
       10 19312 2 1 37 VAL C    C   2.425  -5.073 -11.391 1.00 . B B . 37 VAL C    1 1 
       10 19313 2 1 37 VAL CA   C   3.355  -4.012 -11.968 1.00 . B B . 37 VAL CA   1 1 
       10 19314 2 1 37 VAL CB   C   2.541  -3.068 -12.873 1.00 . B B . 37 VAL CB   1 1 
       10 19315 2 1 37 VAL CG1  C   1.595  -2.215 -12.042 1.00 . B B . 37 VAL CG1  1 1 
       10 19316 2 1 37 VAL CG2  C   3.470  -2.195 -13.704 1.00 . B B . 37 VAL CG2  1 1 
       10 19317 2 1 37 VAL H    H   4.307  -4.966 -13.599 1.00 . B B . 37 VAL H    1 1 
       10 19318 2 1 37 VAL HA   H   3.768  -3.430 -11.157 1.00 . B B . 37 VAL HA   1 1 
       10 19319 2 1 37 VAL HB   H   1.949  -3.670 -13.547 1.00 . B B . 37 VAL HB   1 1 
       10 19320 2 1 37 VAL HG11 H   2.126  -1.813 -11.192 1.00 . B B . 37 VAL HG11 1 1 
       10 19321 2 1 37 VAL HG12 H   1.215  -1.405 -12.647 1.00 . B B . 37 VAL HG12 1 1 
       10 19322 2 1 37 VAL HG13 H   0.772  -2.823 -11.697 1.00 . B B . 37 VAL HG13 1 1 
       10 19323 2 1 37 VAL HG21 H   4.457  -2.203 -13.266 1.00 . B B . 37 VAL HG21 1 1 
       10 19324 2 1 37 VAL HG22 H   3.520  -2.579 -14.712 1.00 . B B . 37 VAL HG22 1 1 
       10 19325 2 1 37 VAL HG23 H   3.092  -1.184 -13.722 1.00 . B B . 37 VAL HG23 1 1 
       10 19326 2 1 37 VAL N    N   4.462  -4.622 -12.695 1.00 . B B . 37 VAL N    1 1 
       10 19327 2 1 37 VAL O    O   1.894  -5.910 -12.121 1.00 . B B . 37 VAL O    1 1 
       10 19328 2 1 38 TRP C    C   0.394  -5.280  -8.464 1.00 . B B . 38 TRP C    1 1 
       10 19329 2 1 38 TRP CA   C   1.364  -5.990  -9.403 1.00 . B B . 38 TRP CA   1 1 
       10 19330 2 1 38 TRP CB   C   2.201  -7.003  -8.620 1.00 . B B . 38 TRP CB   1 1 
       10 19331 2 1 38 TRP CD1  C   4.528  -6.041  -9.093 1.00 . B B . 38 TRP CD1  1 1 
       10 19332 2 1 38 TRP CD2  C   4.093  -6.371  -6.921 1.00 . B B . 38 TRP CD2  1 1 
       10 19333 2 1 38 TRP CE2  C   5.394  -5.844  -7.044 1.00 . B B . 38 TRP CE2  1 1 
       10 19334 2 1 38 TRP CE3  C   3.600  -6.658  -5.646 1.00 . B B . 38 TRP CE3  1 1 
       10 19335 2 1 38 TRP CG   C   3.557  -6.489  -8.244 1.00 . B B . 38 TRP CG   1 1 
       10 19336 2 1 38 TRP CH2  C   5.697  -5.890  -4.702 1.00 . B B . 38 TRP CH2  1 1 
       10 19337 2 1 38 TRP CZ2  C   6.205  -5.600  -5.939 1.00 . B B . 38 TRP CZ2  1 1 
       10 19338 2 1 38 TRP CZ3  C   4.407  -6.415  -4.550 1.00 . B B . 38 TRP CZ3  1 1 
       10 19339 2 1 38 TRP H    H   2.683  -4.340  -9.549 1.00 . B B . 38 TRP H    1 1 
       10 19340 2 1 38 TRP HA   H   0.797  -6.513 -10.159 1.00 . B B . 38 TRP HA   1 1 
       10 19341 2 1 38 TRP HB2  H   1.680  -7.265  -7.711 1.00 . B B . 38 TRP HB2  1 1 
       10 19342 2 1 38 TRP HB3  H   2.335  -7.890  -9.222 1.00 . B B . 38 TRP HB3  1 1 
       10 19343 2 1 38 TRP HD1  H   4.427  -6.005 -10.167 1.00 . B B . 38 TRP HD1  1 1 
       10 19344 2 1 38 TRP HE1  H   6.464  -5.294  -8.763 1.00 . B B . 38 TRP HE1  1 1 
       10 19345 2 1 38 TRP HE3  H   2.609  -7.063  -5.508 1.00 . B B . 38 TRP HE3  1 1 
       10 19346 2 1 38 TRP HH2  H   6.292  -5.717  -3.819 1.00 . B B . 38 TRP HH2  1 1 
       10 19347 2 1 38 TRP HZ2  H   7.201  -5.195  -6.040 1.00 . B B . 38 TRP HZ2  1 1 
       10 19348 2 1 38 TRP HZ3  H   4.043  -6.631  -3.556 1.00 . B B . 38 TRP HZ3  1 1 
       10 19349 2 1 38 TRP N    N   2.231  -5.031 -10.078 1.00 . B B . 38 TRP N    1 1 
       10 19350 2 1 38 TRP NE1  N   5.636  -5.652  -8.379 1.00 . B B . 38 TRP NE1  1 1 
       10 19351 2 1 38 TRP O    O   0.757  -4.309  -7.799 1.00 . B B . 38 TRP O    1 1 
       10 19352 2 1 39 LEU C    C  -2.182  -6.099  -6.382 1.00 . B B . 39 LEU C    1 1 
       10 19353 2 1 39 LEU CA   C  -1.862  -5.180  -7.557 1.00 . B B . 39 LEU CA   1 1 
       10 19354 2 1 39 LEU CB   C  -3.133  -4.902  -8.362 1.00 . B B . 39 LEU CB   1 1 
       10 19355 2 1 39 LEU CD1  C  -4.074  -3.091  -6.907 1.00 . B B . 39 LEU CD1  1 1 
       10 19356 2 1 39 LEU CD2  C  -5.579  -4.360  -8.450 1.00 . B B . 39 LEU CD2  1 1 
       10 19357 2 1 39 LEU CG   C  -4.348  -4.438  -7.558 1.00 . B B . 39 LEU CG   1 1 
       10 19358 2 1 39 LEU H    H  -1.070  -6.544  -8.968 1.00 . B B . 39 LEU H    1 1 
       10 19359 2 1 39 LEU HA   H  -1.477  -4.247  -7.175 1.00 . B B . 39 LEU HA   1 1 
       10 19360 2 1 39 LEU HB2  H  -2.904  -4.136  -9.087 1.00 . B B . 39 LEU HB2  1 1 
       10 19361 2 1 39 LEU HB3  H  -3.404  -5.813  -8.876 1.00 . B B . 39 LEU HB3  1 1 
       10 19362 2 1 39 LEU HD11 H  -4.295  -2.300  -7.607 1.00 . B B . 39 LEU HD11 1 1 
       10 19363 2 1 39 LEU HD12 H  -3.035  -3.036  -6.618 1.00 . B B . 39 LEU HD12 1 1 
       10 19364 2 1 39 LEU HD13 H  -4.697  -2.982  -6.031 1.00 . B B . 39 LEU HD13 1 1 
       10 19365 2 1 39 LEU HD21 H  -6.044  -5.333  -8.506 1.00 . B B . 39 LEU HD21 1 1 
       10 19366 2 1 39 LEU HD22 H  -5.287  -4.043  -9.441 1.00 . B B . 39 LEU HD22 1 1 
       10 19367 2 1 39 LEU HD23 H  -6.279  -3.649  -8.036 1.00 . B B . 39 LEU HD23 1 1 
       10 19368 2 1 39 LEU HG   H  -4.548  -5.153  -6.773 1.00 . B B . 39 LEU HG   1 1 
       10 19369 2 1 39 LEU N    N  -0.840  -5.769  -8.415 1.00 . B B . 39 LEU N    1 1 
       10 19370 2 1 39 LEU O    O  -1.996  -7.312  -6.462 1.00 . B B . 39 LEU O    1 1 
       10 19371 2 1 40 ALA C    C  -4.522  -6.489  -4.010 1.00 . B B . 40 ALA C    1 1 
       10 19372 2 1 40 ALA CA   C  -3.015  -6.277  -4.103 1.00 . B B . 40 ALA CA   1 1 
       10 19373 2 1 40 ALA CB   C  -2.501  -5.575  -2.854 1.00 . B B . 40 ALA CB   1 1 
       10 19374 2 1 40 ALA H    H  -2.792  -4.539  -5.290 1.00 . B B . 40 ALA H    1 1 
       10 19375 2 1 40 ALA HA   H  -2.529  -7.240  -4.171 1.00 . B B . 40 ALA HA   1 1 
       10 19376 2 1 40 ALA HB1  H  -2.196  -6.315  -2.127 1.00 . B B . 40 ALA HB1  1 1 
       10 19377 2 1 40 ALA HB2  H  -1.656  -4.954  -3.112 1.00 . B B . 40 ALA HB2  1 1 
       10 19378 2 1 40 ALA HB3  H  -3.286  -4.962  -2.437 1.00 . B B . 40 ALA HB3  1 1 
       10 19379 2 1 40 ALA N    N  -2.666  -5.511  -5.293 1.00 . B B . 40 ALA N    1 1 
       10 19380 2 1 40 ALA O    O  -4.985  -7.508  -3.497 1.00 . B B . 40 ALA O    1 1 
       10 19381 2 1 41 ASP C    C  -7.271  -6.250  -5.756 1.00 . B B . 41 ASP C    1 1 
       10 19382 2 1 41 ASP CA   C  -6.739  -5.602  -4.481 1.00 . B B . 41 ASP CA   1 1 
       10 19383 2 1 41 ASP CB   C  -7.346  -4.209  -4.312 1.00 . B B . 41 ASP CB   1 1 
       10 19384 2 1 41 ASP CG   C  -8.698  -4.246  -3.626 1.00 . B B . 41 ASP CG   1 1 
       10 19385 2 1 41 ASP H    H  -4.856  -4.733  -4.904 1.00 . B B . 41 ASP H    1 1 
       10 19386 2 1 41 ASP HA   H  -7.022  -6.213  -3.637 1.00 . B B . 41 ASP HA   1 1 
       10 19387 2 1 41 ASP HB2  H  -6.678  -3.602  -3.717 1.00 . B B . 41 ASP HB2  1 1 
       10 19388 2 1 41 ASP HB3  H  -7.468  -3.755  -5.284 1.00 . B B . 41 ASP HB3  1 1 
       10 19389 2 1 41 ASP N    N  -5.283  -5.521  -4.508 1.00 . B B . 41 ASP N    1 1 
       10 19390 2 1 41 ASP O    O  -7.548  -5.567  -6.741 1.00 . B B . 41 ASP O    1 1 
       10 19391 2 1 41 ASP OD1  O  -9.699  -4.561  -4.303 1.00 . B B . 41 ASP OD1  1 1 
       10 19392 2 1 41 ASP OD2  O  -8.755  -3.959  -2.412 1.00 . B B . 41 ASP OD2  1 1 
       10 19393 2 1 42 GLU C    C  -9.190  -7.686  -7.419 1.00 . B B . 42 GLU C    1 1 
       10 19394 2 1 42 GLU CA   C  -7.905  -8.312  -6.883 1.00 . B B . 42 GLU CA   1 1 
       10 19395 2 1 42 GLU CB   C  -8.155  -9.775  -6.510 1.00 . B B . 42 GLU CB   1 1 
       10 19396 2 1 42 GLU CD   C  -7.160 -11.982  -5.789 1.00 . B B . 42 GLU CD   1 1 
       10 19397 2 1 42 GLU CG   C  -6.884 -10.553  -6.215 1.00 . B B . 42 GLU CG   1 1 
       10 19398 2 1 42 GLU H    H  -7.171  -8.061  -4.913 1.00 . B B . 42 GLU H    1 1 
       10 19399 2 1 42 GLU HA   H  -7.150  -8.270  -7.653 1.00 . B B . 42 GLU HA   1 1 
       10 19400 2 1 42 GLU HB2  H  -8.786  -9.808  -5.634 1.00 . B B . 42 GLU HB2  1 1 
       10 19401 2 1 42 GLU HB3  H  -8.666 -10.260  -7.329 1.00 . B B . 42 GLU HB3  1 1 
       10 19402 2 1 42 GLU HG2  H  -6.272 -10.571  -7.104 1.00 . B B . 42 GLU HG2  1 1 
       10 19403 2 1 42 GLU HG3  H  -6.348 -10.054  -5.421 1.00 . B B . 42 GLU HG3  1 1 
       10 19404 2 1 42 GLU N    N  -7.409  -7.572  -5.728 1.00 . B B . 42 GLU N    1 1 
       10 19405 2 1 42 GLU O    O  -9.371  -7.555  -8.629 1.00 . B B . 42 GLU O    1 1 
       10 19406 2 1 42 GLU OE1  O  -8.318 -12.429  -5.927 1.00 . B B . 42 GLU OE1  1 1 
       10 19407 2 1 42 GLU OE2  O  -6.218 -12.653  -5.318 1.00 . B B . 42 GLU OE2  1 1 
       10 19408 2 1 43 SER C    C -11.122  -5.481  -7.787 1.00 . B B . 43 SER C    1 1 
       10 19409 2 1 43 SER CA   C -11.348  -6.694  -6.889 1.00 . B B . 43 SER CA   1 1 
       10 19410 2 1 43 SER CB   C -12.133  -6.280  -5.642 1.00 . B B . 43 SER CB   1 1 
       10 19411 2 1 43 SER H    H  -9.876  -7.433  -5.558 1.00 . B B . 43 SER H    1 1 
       10 19412 2 1 43 SER HA   H -11.918  -7.430  -7.435 1.00 . B B . 43 SER HA   1 1 
       10 19413 2 1 43 SER HB2  H -11.803  -5.304  -5.319 1.00 . B B . 43 SER HB2  1 1 
       10 19414 2 1 43 SER HB3  H -13.187  -6.243  -5.880 1.00 . B B . 43 SER HB3  1 1 
       10 19415 2 1 43 SER HG   H -12.731  -7.725  -4.462 1.00 . B B . 43 SER HG   1 1 
       10 19416 2 1 43 SER N    N -10.079  -7.302  -6.508 1.00 . B B . 43 SER N    1 1 
       10 19417 2 1 43 SER O    O -11.927  -5.194  -8.673 1.00 . B B . 43 SER O    1 1 
       10 19418 2 1 43 SER OG   O -11.935  -7.202  -4.585 1.00 . B B . 43 SER OG   1 1 
       10 19419 2 1 44 GLN C    C  -8.868  -3.969  -9.565 1.00 . B B . 44 GLN C    1 1 
       10 19420 2 1 44 GLN CA   C  -9.690  -3.592  -8.338 1.00 . B B . 44 GLN CA   1 1 
       10 19421 2 1 44 GLN CB   C  -8.920  -2.584  -7.483 1.00 . B B . 44 GLN CB   1 1 
       10 19422 2 1 44 GLN CD   C -11.006  -1.228  -7.045 1.00 . B B . 44 GLN CD   1 1 
       10 19423 2 1 44 GLN CG   C  -9.549  -1.200  -7.461 1.00 . B B . 44 GLN CG   1 1 
       10 19424 2 1 44 GLN H    H  -9.420  -5.054  -6.831 1.00 . B B . 44 GLN H    1 1 
       10 19425 2 1 44 GLN HA   H -10.615  -3.142  -8.664 1.00 . B B . 44 GLN HA   1 1 
       10 19426 2 1 44 GLN HB2  H  -8.874  -2.952  -6.468 1.00 . B B . 44 GLN HB2  1 1 
       10 19427 2 1 44 GLN HB3  H  -7.916  -2.494  -7.871 1.00 . B B . 44 GLN HB3  1 1 
       10 19428 2 1 44 GLN HE21 H -11.388   0.352  -8.190 1.00 . B B . 44 GLN HE21 1 1 
       10 19429 2 1 44 GLN HE22 H -12.736  -0.288  -7.321 1.00 . B B . 44 GLN HE22 1 1 
       10 19430 2 1 44 GLN HG2  H  -9.003  -0.582  -6.763 1.00 . B B . 44 GLN HG2  1 1 
       10 19431 2 1 44 GLN HG3  H  -9.479  -0.772  -8.449 1.00 . B B . 44 GLN HG3  1 1 
       10 19432 2 1 44 GLN N    N -10.022  -4.774  -7.551 1.00 . B B . 44 GLN N    1 1 
       10 19433 2 1 44 GLN NE2  N -11.790  -0.293  -7.571 1.00 . B B . 44 GLN NE2  1 1 
       10 19434 2 1 44 GLN O    O  -8.703  -3.167 -10.484 1.00 . B B . 44 GLN O    1 1 
       10 19435 2 1 44 GLN OE1  O -11.424  -2.079  -6.260 1.00 . B B . 44 GLN OE1  1 1 
       10 19436 2 1 45 ALA C    C  -8.250  -5.430 -12.020 1.00 . B B . 45 ALA C    1 1 
       10 19437 2 1 45 ALA CA   C  -7.549  -5.678 -10.689 1.00 . B B . 45 ALA CA   1 1 
       10 19438 2 1 45 ALA CB   C  -7.246  -7.159 -10.518 1.00 . B B . 45 ALA CB   1 1 
       10 19439 2 1 45 ALA H    H  -8.519  -5.788  -8.812 1.00 . B B . 45 ALA H    1 1 
       10 19440 2 1 45 ALA HA   H  -6.611  -5.141 -10.682 1.00 . B B . 45 ALA HA   1 1 
       10 19441 2 1 45 ALA HB1  H  -7.065  -7.371  -9.474 1.00 . B B . 45 ALA HB1  1 1 
       10 19442 2 1 45 ALA HB2  H  -8.087  -7.741 -10.863 1.00 . B B . 45 ALA HB2  1 1 
       10 19443 2 1 45 ALA HB3  H  -6.369  -7.416 -11.094 1.00 . B B . 45 ALA HB3  1 1 
       10 19444 2 1 45 ALA N    N  -8.353  -5.195  -9.573 1.00 . B B . 45 ALA N    1 1 
       10 19445 2 1 45 ALA O    O  -7.605  -5.142 -13.027 1.00 . B B . 45 ALA O    1 1 
       10 19446 2 1 46 GLU C    C -10.293  -3.876 -13.672 1.00 . B B . 46 GLU C    1 1 
       10 19447 2 1 46 GLU CA   C -10.363  -5.333 -13.224 1.00 . B B . 46 GLU CA   1 1 
       10 19448 2 1 46 GLU CB   C -11.820  -5.736 -12.987 1.00 . B B . 46 GLU CB   1 1 
       10 19449 2 1 46 GLU CD   C -13.475  -7.644 -12.964 1.00 . B B . 46 GLU CD   1 1 
       10 19450 2 1 46 GLU CG   C -12.020  -7.234 -12.835 1.00 . B B . 46 GLU CG   1 1 
       10 19451 2 1 46 GLU H    H -10.032  -5.776 -11.181 1.00 . B B . 46 GLU H    1 1 
       10 19452 2 1 46 GLU HA   H  -9.949  -5.957 -14.002 1.00 . B B . 46 GLU HA   1 1 
       10 19453 2 1 46 GLU HB2  H -12.172  -5.253 -12.087 1.00 . B B . 46 GLU HB2  1 1 
       10 19454 2 1 46 GLU HB3  H -12.415  -5.397 -13.822 1.00 . B B . 46 GLU HB3  1 1 
       10 19455 2 1 46 GLU HG2  H -11.451  -7.740 -13.600 1.00 . B B . 46 GLU HG2  1 1 
       10 19456 2 1 46 GLU HG3  H -11.661  -7.536 -11.862 1.00 . B B . 46 GLU HG3  1 1 
       10 19457 2 1 46 GLU N    N  -9.575  -5.544 -12.016 1.00 . B B . 46 GLU N    1 1 
       10 19458 2 1 46 GLU O    O -10.073  -3.587 -14.849 1.00 . B B . 46 GLU O    1 1 
       10 19459 2 1 46 GLU OE1  O -13.949  -7.800 -14.108 1.00 . B B . 46 GLU OE1  1 1 
       10 19460 2 1 46 GLU OE2  O -14.139  -7.808 -11.919 1.00 . B B . 46 GLU OE2  1 1 
       10 19461 2 1 47 ARG C    C  -9.083  -1.137 -13.592 1.00 . B B . 47 ARG C    1 1 
       10 19462 2 1 47 ARG CA   C -10.441  -1.536 -13.022 1.00 . B B . 47 ARG CA   1 1 
       10 19463 2 1 47 ARG CB   C -10.735  -0.722 -11.760 1.00 . B B . 47 ARG CB   1 1 
       10 19464 2 1 47 ARG CD   C  -9.299   1.333 -11.585 1.00 . B B . 47 ARG CD   1 1 
       10 19465 2 1 47 ARG CG   C -10.662   0.781 -11.973 1.00 . B B . 47 ARG CG   1 1 
       10 19466 2 1 47 ARG CZ   C  -9.758   3.747 -11.517 1.00 . B B . 47 ARG CZ   1 1 
       10 19467 2 1 47 ARG H    H -10.652  -3.255 -11.806 1.00 . B B . 47 ARG H    1 1 
       10 19468 2 1 47 ARG HA   H -11.202  -1.328 -13.759 1.00 . B B . 47 ARG HA   1 1 
       10 19469 2 1 47 ARG HB2  H -11.729  -0.966 -11.412 1.00 . B B . 47 ARG HB2  1 1 
       10 19470 2 1 47 ARG HB3  H -10.020  -0.991 -10.998 1.00 . B B . 47 ARG HB3  1 1 
       10 19471 2 1 47 ARG HD2  H  -9.208   1.304 -10.509 1.00 . B B . 47 ARG HD2  1 1 
       10 19472 2 1 47 ARG HD3  H  -8.535   0.712 -12.028 1.00 . B B . 47 ARG HD3  1 1 
       10 19473 2 1 47 ARG HE   H  -8.483   2.864 -12.771 1.00 . B B . 47 ARG HE   1 1 
       10 19474 2 1 47 ARG HG2  H -10.841   0.996 -13.016 1.00 . B B . 47 ARG HG2  1 1 
       10 19475 2 1 47 ARG HG3  H -11.420   1.258 -11.370 1.00 . B B . 47 ARG HG3  1 1 
       10 19476 2 1 47 ARG HH11 H -10.788   2.647 -10.171 1.00 . B B . 47 ARG HH11 1 1 
       10 19477 2 1 47 ARG HH12 H -11.103   4.351 -10.134 1.00 . B B . 47 ARG HH12 1 1 
       10 19478 2 1 47 ARG HH21 H  -8.888   5.108 -12.732 1.00 . B B . 47 ARG HH21 1 1 
       10 19479 2 1 47 ARG HH22 H -10.022   5.750 -11.591 1.00 . B B . 47 ARG HH22 1 1 
       10 19480 2 1 47 ARG N    N -10.481  -2.963 -12.726 1.00 . B B . 47 ARG N    1 1 
       10 19481 2 1 47 ARG NE   N  -9.116   2.708 -12.040 1.00 . B B . 47 ARG NE   1 1 
       10 19482 2 1 47 ARG NH1  N -10.621   3.567 -10.526 1.00 . B B . 47 ARG NH1  1 1 
       10 19483 2 1 47 ARG NH2  N  -9.538   4.969 -11.985 1.00 . B B . 47 ARG NH2  1 1 
       10 19484 2 1 47 ARG O    O  -9.000  -0.522 -14.656 1.00 . B B . 47 ARG O    1 1 
       10 19485 2 1 48 VAL C    C  -6.372  -1.766 -14.683 1.00 . B B . 48 VAL C    1 1 
       10 19486 2 1 48 VAL CA   C  -6.665  -1.169 -13.311 1.00 . B B . 48 VAL CA   1 1 
       10 19487 2 1 48 VAL CB   C  -5.617  -1.683 -12.305 1.00 . B B . 48 VAL CB   1 1 
       10 19488 2 1 48 VAL CG1  C  -5.753  -0.957 -10.975 1.00 . B B . 48 VAL CG1  1 1 
       10 19489 2 1 48 VAL CG2  C  -5.752  -3.186 -12.118 1.00 . B B . 48 VAL CG2  1 1 
       10 19490 2 1 48 VAL H    H  -8.149  -1.978 -12.037 1.00 . B B . 48 VAL H    1 1 
       10 19491 2 1 48 VAL HA   H  -6.579  -0.094 -13.370 1.00 . B B . 48 VAL HA   1 1 
       10 19492 2 1 48 VAL HB   H  -4.635  -1.477 -12.704 1.00 . B B . 48 VAL HB   1 1 
       10 19493 2 1 48 VAL HG11 H  -6.531  -1.424 -10.389 1.00 . B B . 48 VAL HG11 1 1 
       10 19494 2 1 48 VAL HG12 H  -4.816  -1.009 -10.439 1.00 . B B . 48 VAL HG12 1 1 
       10 19495 2 1 48 VAL HG13 H  -6.009   0.077 -11.154 1.00 . B B . 48 VAL HG13 1 1 
       10 19496 2 1 48 VAL HG21 H  -6.767  -3.424 -11.837 1.00 . B B . 48 VAL HG21 1 1 
       10 19497 2 1 48 VAL HG22 H  -5.508  -3.688 -13.043 1.00 . B B . 48 VAL HG22 1 1 
       10 19498 2 1 48 VAL HG23 H  -5.076  -3.515 -11.342 1.00 . B B . 48 VAL HG23 1 1 
       10 19499 2 1 48 VAL N    N  -8.020  -1.490 -12.876 1.00 . B B . 48 VAL N    1 1 
       10 19500 2 1 48 VAL O    O  -5.711  -1.142 -15.513 1.00 . B B . 48 VAL O    1 1 
       10 19501 2 1 49 ARG C    C  -7.224  -2.837 -17.341 1.00 . B B . 49 ARG C    1 1 
       10 19502 2 1 49 ARG CA   C  -6.660  -3.658 -16.185 1.00 . B B . 49 ARG CA   1 1 
       10 19503 2 1 49 ARG CB   C  -7.315  -5.040 -16.161 1.00 . B B . 49 ARG CB   1 1 
       10 19504 2 1 49 ARG CD   C  -7.088  -7.256 -14.997 1.00 . B B . 49 ARG CD   1 1 
       10 19505 2 1 49 ARG CG   C  -6.365  -6.157 -15.760 1.00 . B B . 49 ARG CG   1 1 
       10 19506 2 1 49 ARG CZ   C  -7.658  -9.631 -15.279 1.00 . B B . 49 ARG CZ   1 1 
       10 19507 2 1 49 ARG H    H  -7.388  -3.422 -14.212 1.00 . B B . 49 ARG H    1 1 
       10 19508 2 1 49 ARG HA   H  -5.597  -3.776 -16.328 1.00 . B B . 49 ARG HA   1 1 
       10 19509 2 1 49 ARG HB2  H  -8.135  -5.025 -15.458 1.00 . B B . 49 ARG HB2  1 1 
       10 19510 2 1 49 ARG HB3  H  -7.700  -5.260 -17.145 1.00 . B B . 49 ARG HB3  1 1 
       10 19511 2 1 49 ARG HD2  H  -6.629  -7.362 -14.025 1.00 . B B . 49 ARG HD2  1 1 
       10 19512 2 1 49 ARG HD3  H  -8.123  -6.972 -14.877 1.00 . B B . 49 ARG HD3  1 1 
       10 19513 2 1 49 ARG HE   H  -6.486  -8.586 -16.508 1.00 . B B . 49 ARG HE   1 1 
       10 19514 2 1 49 ARG HG2  H  -5.927  -6.582 -16.651 1.00 . B B . 49 ARG HG2  1 1 
       10 19515 2 1 49 ARG HG3  H  -5.587  -5.747 -15.134 1.00 . B B . 49 ARG HG3  1 1 
       10 19516 2 1 49 ARG HH11 H  -8.479  -8.746 -13.659 1.00 . B B . 49 ARG HH11 1 1 
       10 19517 2 1 49 ARG HH12 H  -8.873 -10.420 -13.870 1.00 . B B . 49 ARG HH12 1 1 
       10 19518 2 1 49 ARG HH21 H  -6.997 -10.790 -16.797 1.00 . B B . 49 ARG HH21 1 1 
       10 19519 2 1 49 ARG HH22 H  -8.029 -11.582 -15.655 1.00 . B B . 49 ARG HH22 1 1 
       10 19520 2 1 49 ARG N    N  -6.869  -2.976 -14.914 1.00 . B B . 49 ARG N    1 1 
       10 19521 2 1 49 ARG NE   N  -7.026  -8.538 -15.693 1.00 . B B . 49 ARG NE   1 1 
       10 19522 2 1 49 ARG NH1  N  -8.397  -9.596 -14.179 1.00 . B B . 49 ARG NH1  1 1 
       10 19523 2 1 49 ARG NH2  N  -7.553 -10.760 -15.967 1.00 . B B . 49 ARG NH2  1 1 
       10 19524 2 1 49 ARG O    O  -6.522  -2.546 -18.309 1.00 . B B . 49 ARG O    1 1 
       10 19525 2 1 50 ALA C    C  -8.436  -0.350 -18.484 1.00 . B B . 50 ALA C    1 1 
       10 19526 2 1 50 ALA CA   C  -9.153  -1.678 -18.268 1.00 . B B . 50 ALA CA   1 1 
       10 19527 2 1 50 ALA CB   C -10.611  -1.440 -17.904 1.00 . B B . 50 ALA CB   1 1 
       10 19528 2 1 50 ALA H    H  -9.004  -2.729 -16.437 1.00 . B B . 50 ALA H    1 1 
       10 19529 2 1 50 ALA HA   H  -9.125  -2.245 -19.187 1.00 . B B . 50 ALA HA   1 1 
       10 19530 2 1 50 ALA HB1  H -11.079  -2.383 -17.660 1.00 . B B . 50 ALA HB1  1 1 
       10 19531 2 1 50 ALA HB2  H -10.666  -0.780 -17.051 1.00 . B B . 50 ALA HB2  1 1 
       10 19532 2 1 50 ALA HB3  H -11.122  -0.990 -18.741 1.00 . B B . 50 ALA HB3  1 1 
       10 19533 2 1 50 ALA N    N  -8.496  -2.467 -17.233 1.00 . B B . 50 ALA N    1 1 
       10 19534 2 1 50 ALA O    O  -7.977  -0.056 -19.587 1.00 . B B . 50 ALA O    1 1 
       10 19535 2 1 51 GLU C    C  -6.281   1.608 -18.086 1.00 . B B . 51 GLU C    1 1 
       10 19536 2 1 51 GLU CA   C  -7.684   1.745 -17.501 1.00 . B B . 51 GLU CA   1 1 
       10 19537 2 1 51 GLU CB   C  -7.609   2.387 -16.114 1.00 . B B . 51 GLU CB   1 1 
       10 19538 2 1 51 GLU CD   C -10.000   3.112 -16.490 1.00 . B B . 51 GLU CD   1 1 
       10 19539 2 1 51 GLU CG   C  -8.970   2.635 -15.485 1.00 . B B . 51 GLU CG   1 1 
       10 19540 2 1 51 GLU H    H  -8.730   0.157 -16.572 1.00 . B B . 51 GLU H    1 1 
       10 19541 2 1 51 GLU HA   H  -8.271   2.378 -18.150 1.00 . B B . 51 GLU HA   1 1 
       10 19542 2 1 51 GLU HB2  H  -7.045   1.738 -15.460 1.00 . B B . 51 GLU HB2  1 1 
       10 19543 2 1 51 GLU HB3  H  -7.097   3.334 -16.197 1.00 . B B . 51 GLU HB3  1 1 
       10 19544 2 1 51 GLU HG2  H  -9.321   1.715 -15.042 1.00 . B B . 51 GLU HG2  1 1 
       10 19545 2 1 51 GLU HG3  H  -8.865   3.386 -14.715 1.00 . B B . 51 GLU HG3  1 1 
       10 19546 2 1 51 GLU N    N  -8.344   0.447 -17.425 1.00 . B B . 51 GLU N    1 1 
       10 19547 2 1 51 GLU O    O  -5.882   2.380 -18.960 1.00 . B B . 51 GLU O    1 1 
       10 19548 2 1 51 GLU OE1  O  -9.814   4.208 -17.057 1.00 . B B . 51 GLU OE1  1 1 
       10 19549 2 1 51 GLU OE2  O -10.993   2.387 -16.710 1.00 . B B . 51 GLU OE2  1 1 
       10 19550 2 1 52 LEU C    C  -4.148   0.237 -19.590 1.00 . B B . 52 LEU C    1 1 
       10 19551 2 1 52 LEU CA   C  -4.178   0.383 -18.072 1.00 . B B . 52 LEU CA   1 1 
       10 19552 2 1 52 LEU CB   C  -3.602  -0.873 -17.415 1.00 . B B . 52 LEU CB   1 1 
       10 19553 2 1 52 LEU CD1  C  -1.349  -1.576 -16.571 1.00 . B B . 52 LEU CD1  1 1 
       10 19554 2 1 52 LEU CD2  C  -2.164  -2.401 -18.788 1.00 . B B . 52 LEU CD2  1 1 
       10 19555 2 1 52 LEU CG   C  -2.169  -1.238 -17.806 1.00 . B B . 52 LEU CG   1 1 
       10 19556 2 1 52 LEU H    H  -5.909   0.040 -16.904 1.00 . B B . 52 LEU H    1 1 
       10 19557 2 1 52 LEU HA   H  -3.575   1.234 -17.792 1.00 . B B . 52 LEU HA   1 1 
       10 19558 2 1 52 LEU HB2  H  -3.626  -0.728 -16.346 1.00 . B B . 52 LEU HB2  1 1 
       10 19559 2 1 52 LEU HB3  H  -4.240  -1.705 -17.679 1.00 . B B . 52 LEU HB3  1 1 
       10 19560 2 1 52 LEU HD11 H  -0.355  -1.169 -16.677 1.00 . B B . 52 LEU HD11 1 1 
       10 19561 2 1 52 LEU HD12 H  -1.289  -2.649 -16.462 1.00 . B B . 52 LEU HD12 1 1 
       10 19562 2 1 52 LEU HD13 H  -1.822  -1.152 -15.698 1.00 . B B . 52 LEU HD13 1 1 
       10 19563 2 1 52 LEU HD21 H  -2.765  -3.207 -18.393 1.00 . B B . 52 LEU HD21 1 1 
       10 19564 2 1 52 LEU HD22 H  -1.150  -2.745 -18.932 1.00 . B B . 52 LEU HD22 1 1 
       10 19565 2 1 52 LEU HD23 H  -2.572  -2.076 -19.733 1.00 . B B . 52 LEU HD23 1 1 
       10 19566 2 1 52 LEU HG   H  -1.708  -0.388 -18.290 1.00 . B B . 52 LEU HG   1 1 
       10 19567 2 1 52 LEU N    N  -5.537   0.622 -17.599 1.00 . B B . 52 LEU N    1 1 
       10 19568 2 1 52 LEU O    O  -3.439   0.969 -20.280 1.00 . B B . 52 LEU O    1 1 
       10 19569 2 1 53 ALA C    C  -5.321   0.331 -22.295 1.00 . B B . 53 ALA C    1 1 
       10 19570 2 1 53 ALA CA   C  -4.989  -0.952 -21.540 1.00 . B B . 53 ALA CA   1 1 
       10 19571 2 1 53 ALA CB   C  -6.016  -2.030 -21.849 1.00 . B B . 53 ALA CB   1 1 
       10 19572 2 1 53 ALA H    H  -5.466  -1.264 -19.502 1.00 . B B . 53 ALA H    1 1 
       10 19573 2 1 53 ALA HA   H  -4.021  -1.308 -21.863 1.00 . B B . 53 ALA HA   1 1 
       10 19574 2 1 53 ALA HB1  H  -6.688  -2.138 -21.009 1.00 . B B . 53 ALA HB1  1 1 
       10 19575 2 1 53 ALA HB2  H  -6.579  -1.750 -22.727 1.00 . B B . 53 ALA HB2  1 1 
       10 19576 2 1 53 ALA HB3  H  -5.511  -2.968 -22.028 1.00 . B B . 53 ALA HB3  1 1 
       10 19577 2 1 53 ALA N    N  -4.923  -0.713 -20.103 1.00 . B B . 53 ALA N    1 1 
       10 19578 2 1 53 ALA O    O  -4.813   0.565 -23.392 1.00 . B B . 53 ALA O    1 1 
       10 19579 2 1 54 ARG C    C  -5.446   3.436 -22.259 1.00 . B B . 54 ARG C    1 1 
       10 19580 2 1 54 ARG CA   C  -6.578   2.414 -22.320 1.00 . B B . 54 ARG CA   1 1 
       10 19581 2 1 54 ARG CB   C  -7.822   2.973 -21.628 1.00 . B B . 54 ARG CB   1 1 
       10 19582 2 1 54 ARG CD   C -10.304   2.790 -21.280 1.00 . B B . 54 ARG CD   1 1 
       10 19583 2 1 54 ARG CG   C  -9.124   2.390 -22.152 1.00 . B B . 54 ARG CG   1 1 
       10 19584 2 1 54 ARG CZ   C -11.748   4.744 -20.906 1.00 . B B . 54 ARG CZ   1 1 
       10 19585 2 1 54 ARG H    H  -6.547   0.914 -20.828 1.00 . B B . 54 ARG H    1 1 
       10 19586 2 1 54 ARG HA   H  -6.811   2.215 -23.356 1.00 . B B . 54 ARG HA   1 1 
       10 19587 2 1 54 ARG HB2  H  -7.758   2.761 -20.571 1.00 . B B . 54 ARG HB2  1 1 
       10 19588 2 1 54 ARG HB3  H  -7.849   4.043 -21.772 1.00 . B B . 54 ARG HB3  1 1 
       10 19589 2 1 54 ARG HD2  H -11.123   2.113 -21.473 1.00 . B B . 54 ARG HD2  1 1 
       10 19590 2 1 54 ARG HD3  H -10.011   2.713 -20.243 1.00 . B B . 54 ARG HD3  1 1 
       10 19591 2 1 54 ARG HE   H -10.270   4.658 -22.242 1.00 . B B . 54 ARG HE   1 1 
       10 19592 2 1 54 ARG HG2  H  -9.293   2.753 -23.155 1.00 . B B . 54 ARG HG2  1 1 
       10 19593 2 1 54 ARG HG3  H  -9.046   1.313 -22.164 1.00 . B B . 54 ARG HG3  1 1 
       10 19594 2 1 54 ARG HH11 H -12.154   3.151 -19.732 1.00 . B B . 54 ARG HH11 1 1 
       10 19595 2 1 54 ARG HH12 H -13.164   4.536 -19.479 1.00 . B B . 54 ARG HH12 1 1 
       10 19596 2 1 54 ARG HH21 H -11.593   6.488 -21.918 1.00 . B B . 54 ARG HH21 1 1 
       10 19597 2 1 54 ARG HH22 H -12.845   6.433 -20.723 1.00 . B B . 54 ARG HH22 1 1 
       10 19598 2 1 54 ARG N    N  -6.176   1.157 -21.702 1.00 . B B . 54 ARG N    1 1 
       10 19599 2 1 54 ARG NE   N -10.745   4.156 -21.548 1.00 . B B . 54 ARG NE   1 1 
       10 19600 2 1 54 ARG NH1  N -12.410   4.090 -19.962 1.00 . B B . 54 ARG NH1  1 1 
       10 19601 2 1 54 ARG NH2  N -12.090   5.991 -21.207 1.00 . B B . 54 ARG NH2  1 1 
       10 19602 2 1 54 ARG O    O  -5.381   4.356 -23.075 1.00 . B B . 54 ARG O    1 1 
       10 19603 2 1 55 PHE C    C  -2.250   3.748 -21.987 1.00 . B B . 55 PHE C    1 1 
       10 19604 2 1 55 PHE CA   C  -3.428   4.176 -21.117 1.00 . B B . 55 PHE CA   1 1 
       10 19605 2 1 55 PHE CB   C  -3.001   4.225 -19.648 1.00 . B B . 55 PHE CB   1 1 
       10 19606 2 1 55 PHE CD1  C  -2.960   6.729 -19.498 1.00 . B B . 55 PHE CD1  1 1 
       10 19607 2 1 55 PHE CD2  C  -1.091   5.513 -18.654 1.00 . B B . 55 PHE CD2  1 1 
       10 19608 2 1 55 PHE CE1  C  -2.351   7.917 -19.142 1.00 . B B . 55 PHE CE1  1 1 
       10 19609 2 1 55 PHE CE2  C  -0.478   6.698 -18.295 1.00 . B B . 55 PHE CE2  1 1 
       10 19610 2 1 55 PHE CG   C  -2.338   5.515 -19.259 1.00 . B B . 55 PHE CG   1 1 
       10 19611 2 1 55 PHE CZ   C  -1.109   7.902 -18.538 1.00 . B B . 55 PHE CZ   1 1 
       10 19612 2 1 55 PHE H    H  -4.662   2.516 -20.666 1.00 . B B . 55 PHE H    1 1 
       10 19613 2 1 55 PHE HA   H  -3.747   5.161 -21.422 1.00 . B B . 55 PHE HA   1 1 
       10 19614 2 1 55 PHE HB2  H  -3.872   4.098 -19.023 1.00 . B B . 55 PHE HB2  1 1 
       10 19615 2 1 55 PHE HB3  H  -2.306   3.421 -19.457 1.00 . B B . 55 PHE HB3  1 1 
       10 19616 2 1 55 PHE HD1  H  -3.932   6.743 -19.969 1.00 . B B . 55 PHE HD1  1 1 
       10 19617 2 1 55 PHE HD2  H  -0.596   4.571 -18.462 1.00 . B B . 55 PHE HD2  1 1 
       10 19618 2 1 55 PHE HE1  H  -2.848   8.857 -19.333 1.00 . B B . 55 PHE HE1  1 1 
       10 19619 2 1 55 PHE HE2  H   0.494   6.682 -17.823 1.00 . B B . 55 PHE HE2  1 1 
       10 19620 2 1 55 PHE HZ   H  -0.631   8.829 -18.259 1.00 . B B . 55 PHE HZ   1 1 
       10 19621 2 1 55 PHE N    N  -4.557   3.268 -21.286 1.00 . B B . 55 PHE N    1 1 
       10 19622 2 1 55 PHE O    O  -1.535   4.585 -22.539 1.00 . B B . 55 PHE O    1 1 
       10 19623 2 1 56 LEU C    C  -1.050   2.393 -24.348 1.00 . B B . 56 LEU C    1 1 
       10 19624 2 1 56 LEU CA   C  -0.964   1.898 -22.908 1.00 . B B . 56 LEU CA   1 1 
       10 19625 2 1 56 LEU CB   C  -0.993   0.369 -22.879 1.00 . B B . 56 LEU CB   1 1 
       10 19626 2 1 56 LEU CD1  C  -0.285  -1.811 -21.864 1.00 . B B . 56 LEU CD1  1 1 
       10 19627 2 1 56 LEU CD2  C   1.308   0.117 -21.914 1.00 . B B . 56 LEU CD2  1 1 
       10 19628 2 1 56 LEU CG   C  -0.151  -0.298 -21.790 1.00 . B B . 56 LEU CG   1 1 
       10 19629 2 1 56 LEU H    H  -2.658   1.822 -21.642 1.00 . B B . 56 LEU H    1 1 
       10 19630 2 1 56 LEU HA   H  -0.034   2.241 -22.477 1.00 . B B . 56 LEU HA   1 1 
       10 19631 2 1 56 LEU HB2  H  -2.017   0.061 -22.740 1.00 . B B . 56 LEU HB2  1 1 
       10 19632 2 1 56 LEU HB3  H  -0.638   0.014 -23.836 1.00 . B B . 56 LEU HB3  1 1 
       10 19633 2 1 56 LEU HD11 H   0.399  -2.197 -22.605 1.00 . B B . 56 LEU HD11 1 1 
       10 19634 2 1 56 LEU HD12 H  -1.297  -2.070 -22.139 1.00 . B B . 56 LEU HD12 1 1 
       10 19635 2 1 56 LEU HD13 H  -0.053  -2.240 -20.900 1.00 . B B . 56 LEU HD13 1 1 
       10 19636 2 1 56 LEU HD21 H   1.403   0.868 -22.685 1.00 . B B . 56 LEU HD21 1 1 
       10 19637 2 1 56 LEU HD22 H   1.906  -0.744 -22.175 1.00 . B B . 56 LEU HD22 1 1 
       10 19638 2 1 56 LEU HD23 H   1.648   0.522 -20.973 1.00 . B B . 56 LEU HD23 1 1 
       10 19639 2 1 56 LEU HG   H  -0.509   0.021 -20.821 1.00 . B B . 56 LEU HG   1 1 
       10 19640 2 1 56 LEU N    N  -2.055   2.440 -22.105 1.00 . B B . 56 LEU N    1 1 
       10 19641 2 1 56 LEU O    O  -0.032   2.679 -24.977 1.00 . B B . 56 LEU O    1 1 
       10 19642 2 1 57 GLU C    C  -2.352   4.472 -26.318 1.00 . B B . 57 GLU C    1 1 
       10 19643 2 1 57 GLU CA   C  -2.490   2.955 -26.228 1.00 . B B . 57 GLU CA   1 1 
       10 19644 2 1 57 GLU CB   C  -3.874   2.528 -26.719 1.00 . B B . 57 GLU CB   1 1 
       10 19645 2 1 57 GLU CD   C  -6.279   2.256 -25.996 1.00 . B B . 57 GLU CD   1 1 
       10 19646 2 1 57 GLU CG   C  -5.015   3.087 -25.886 1.00 . B B . 57 GLU CG   1 1 
       10 19647 2 1 57 GLU H    H  -3.044   2.250 -24.310 1.00 . B B . 57 GLU H    1 1 
       10 19648 2 1 57 GLU HA   H  -1.739   2.500 -26.856 1.00 . B B . 57 GLU HA   1 1 
       10 19649 2 1 57 GLU HB2  H  -4.001   2.863 -27.738 1.00 . B B . 57 GLU HB2  1 1 
       10 19650 2 1 57 GLU HB3  H  -3.934   1.449 -26.695 1.00 . B B . 57 GLU HB3  1 1 
       10 19651 2 1 57 GLU HG2  H  -4.709   3.112 -24.851 1.00 . B B . 57 GLU HG2  1 1 
       10 19652 2 1 57 GLU HG3  H  -5.231   4.090 -26.221 1.00 . B B . 57 GLU HG3  1 1 
       10 19653 2 1 57 GLU N    N  -2.272   2.493 -24.862 1.00 . B B . 57 GLU N    1 1 
       10 19654 2 1 57 GLU O    O  -2.453   5.052 -27.398 1.00 . B B . 57 GLU O    1 1 
       10 19655 2 1 57 GLU OE1  O  -6.193   1.020 -25.843 1.00 . B B . 57 GLU OE1  1 1 
       10 19656 2 1 57 GLU OE2  O  -7.355   2.844 -26.236 1.00 . B B . 57 GLU OE2  1 1 
       10 19657 2 1 58 ASN C    C  -0.571   6.943 -24.653 1.00 . B B . 58 ASN C    1 1 
       10 19658 2 1 58 ASN CA   C  -1.970   6.558 -25.122 1.00 . B B . 58 ASN CA   1 1 
       10 19659 2 1 58 ASN CB   C  -3.019   7.168 -24.190 1.00 . B B . 58 ASN CB   1 1 
       10 19660 2 1 58 ASN CG   C  -4.390   7.243 -24.832 1.00 . B B . 58 ASN CG   1 1 
       10 19661 2 1 58 ASN H    H  -2.051   4.591 -24.344 1.00 . B B . 58 ASN H    1 1 
       10 19662 2 1 58 ASN HA   H  -2.121   6.942 -26.119 1.00 . B B . 58 ASN HA   1 1 
       10 19663 2 1 58 ASN HB2  H  -3.094   6.563 -23.297 1.00 . B B . 58 ASN HB2  1 1 
       10 19664 2 1 58 ASN HB3  H  -2.713   8.167 -23.918 1.00 . B B . 58 ASN HB3  1 1 
       10 19665 2 1 58 ASN HD21 H  -3.643   8.267 -26.365 1.00 . B B . 58 ASN HD21 1 1 
       10 19666 2 1 58 ASN HD22 H  -5.340   7.948 -26.430 1.00 . B B . 58 ASN HD22 1 1 
       10 19667 2 1 58 ASN N    N  -2.121   5.108 -25.174 1.00 . B B . 58 ASN N    1 1 
       10 19668 2 1 58 ASN ND2  N  -4.465   7.883 -25.993 1.00 . B B . 58 ASN ND2  1 1 
       10 19669 2 1 58 ASN O    O  -0.381   7.478 -23.560 1.00 . B B . 58 ASN O    1 1 
       10 19670 2 1 58 ASN OD1  O  -5.371   6.730 -24.292 1.00 . B B . 58 ASN OD1  1 1 
       10 19671 2 1 59 PRO C    C   2.111   8.475 -25.199 1.00 . B B . 59 PRO C    1 1 
       10 19672 2 1 59 PRO CA   C   1.834   6.975 -25.191 1.00 . B B . 59 PRO CA   1 1 
       10 19673 2 1 59 PRO CB   C   2.605   6.283 -26.318 1.00 . B B . 59 PRO CB   1 1 
       10 19674 2 1 59 PRO CD   C   0.280   6.028 -26.816 1.00 . B B . 59 PRO CD   1 1 
       10 19675 2 1 59 PRO CG   C   1.635   6.201 -27.446 1.00 . B B . 59 PRO CG   1 1 
       10 19676 2 1 59 PRO HA   H   2.133   6.560 -24.240 1.00 . B B . 59 PRO HA   1 1 
       10 19677 2 1 59 PRO HB2  H   3.470   6.875 -26.582 1.00 . B B . 59 PRO HB2  1 1 
       10 19678 2 1 59 PRO HB3  H   2.918   5.302 -25.995 1.00 . B B . 59 PRO HB3  1 1 
       10 19679 2 1 59 PRO HD2  H  -0.475   6.531 -27.401 1.00 . B B . 59 PRO HD2  1 1 
       10 19680 2 1 59 PRO HD3  H   0.044   4.980 -26.711 1.00 . B B . 59 PRO HD3  1 1 
       10 19681 2 1 59 PRO HG2  H   1.666   7.112 -28.024 1.00 . B B . 59 PRO HG2  1 1 
       10 19682 2 1 59 PRO HG3  H   1.869   5.351 -28.070 1.00 . B B . 59 PRO HG3  1 1 
       10 19683 2 1 59 PRO N    N   0.434   6.665 -25.497 1.00 . B B . 59 PRO N    1 1 
       10 19684 2 1 59 PRO O    O   2.548   9.029 -26.207 1.00 . B B . 59 PRO O    1 1 
       10 19685 2 1 60 ALA C    C   2.606  10.917 -22.561 1.00 . B B . 60 ALA C    1 1 
       10 19686 2 1 60 ALA CA   C   2.077  10.561 -23.946 1.00 . B B . 60 ALA CA   1 1 
       10 19687 2 1 60 ALA CB   C   0.792  11.322 -24.235 1.00 . B B . 60 ALA CB   1 1 
       10 19688 2 1 60 ALA H    H   1.505   8.628 -23.300 1.00 . B B . 60 ALA H    1 1 
       10 19689 2 1 60 ALA HA   H   2.811  10.848 -24.686 1.00 . B B . 60 ALA HA   1 1 
       10 19690 2 1 60 ALA HB1  H   0.906  11.887 -25.149 1.00 . B B . 60 ALA HB1  1 1 
       10 19691 2 1 60 ALA HB2  H  -0.024  10.623 -24.343 1.00 . B B . 60 ALA HB2  1 1 
       10 19692 2 1 60 ALA HB3  H   0.583  11.997 -23.418 1.00 . B B . 60 ALA HB3  1 1 
       10 19693 2 1 60 ALA N    N   1.853   9.126 -24.070 1.00 . B B . 60 ALA N    1 1 
       10 19694 2 1 60 ALA O    O   3.664  11.531 -22.430 1.00 . B B . 60 ALA O    1 1 
       10 19695 2 1 61 ASP C    C   3.151   9.697 -19.612 1.00 . B B . 61 ASP C    1 1 
       10 19696 2 1 61 ASP CA   C   2.256  10.806 -20.155 1.00 . B B . 61 ASP CA   1 1 
       10 19697 2 1 61 ASP CB   C   1.020  10.961 -19.269 1.00 . B B . 61 ASP CB   1 1 
       10 19698 2 1 61 ASP CG   C   0.991  12.291 -18.542 1.00 . B B . 61 ASP CG   1 1 
       10 19699 2 1 61 ASP H    H   1.028  10.042 -21.701 1.00 . B B . 61 ASP H    1 1 
       10 19700 2 1 61 ASP HA   H   2.810  11.733 -20.150 1.00 . B B . 61 ASP HA   1 1 
       10 19701 2 1 61 ASP HB2  H   0.133  10.889 -19.883 1.00 . B B . 61 ASP HB2  1 1 
       10 19702 2 1 61 ASP HB3  H   1.009  10.169 -18.535 1.00 . B B . 61 ASP HB3  1 1 
       10 19703 2 1 61 ASP N    N   1.862  10.528 -21.531 1.00 . B B . 61 ASP N    1 1 
       10 19704 2 1 61 ASP O    O   4.252   9.956 -19.122 1.00 . B B . 61 ASP O    1 1 
       10 19705 2 1 61 ASP OD1  O   0.510  13.280 -19.132 1.00 . B B . 61 ASP OD1  1 1 
       10 19706 2 1 61 ASP OD2  O   1.452  12.343 -17.382 1.00 . B B . 61 ASP OD2  1 1 
       10 19707 2 1 62 LEU C    C   4.850   7.323 -19.767 1.00 . B B . 62 LEU C    1 1 
       10 19708 2 1 62 LEU CA   C   3.428   7.311 -19.215 1.00 . B B . 62 LEU CA   1 1 
       10 19709 2 1 62 LEU CB   C   2.725   6.011 -19.611 1.00 . B B . 62 LEU CB   1 1 
       10 19710 2 1 62 LEU CD1  C   3.239   5.374 -21.980 1.00 . B B . 62 LEU CD1  1 1 
       10 19711 2 1 62 LEU CD2  C   0.913   5.118 -21.095 1.00 . B B . 62 LEU CD2  1 1 
       10 19712 2 1 62 LEU CG   C   2.188   5.946 -21.041 1.00 . B B . 62 LEU CG   1 1 
       10 19713 2 1 62 LEU H    H   1.789   8.317 -20.099 1.00 . B B . 62 LEU H    1 1 
       10 19714 2 1 62 LEU HA   H   3.472   7.374 -18.138 1.00 . B B . 62 LEU HA   1 1 
       10 19715 2 1 62 LEU HB2  H   3.430   5.203 -19.485 1.00 . B B . 62 LEU HB2  1 1 
       10 19716 2 1 62 LEU HB3  H   1.893   5.868 -18.936 1.00 . B B . 62 LEU HB3  1 1 
       10 19717 2 1 62 LEU HD11 H   3.610   4.443 -21.579 1.00 . B B . 62 LEU HD11 1 1 
       10 19718 2 1 62 LEU HD12 H   4.054   6.075 -22.078 1.00 . B B . 62 LEU HD12 1 1 
       10 19719 2 1 62 LEU HD13 H   2.797   5.198 -22.950 1.00 . B B . 62 LEU HD13 1 1 
       10 19720 2 1 62 LEU HD21 H   0.816   4.548 -20.182 1.00 . B B . 62 LEU HD21 1 1 
       10 19721 2 1 62 LEU HD22 H   0.958   4.443 -21.937 1.00 . B B . 62 LEU HD22 1 1 
       10 19722 2 1 62 LEU HD23 H   0.062   5.774 -21.203 1.00 . B B . 62 LEU HD23 1 1 
       10 19723 2 1 62 LEU HG   H   1.953   6.947 -21.376 1.00 . B B . 62 LEU HG   1 1 
       10 19724 2 1 62 LEU N    N   2.672   8.461 -19.699 1.00 . B B . 62 LEU N    1 1 
       10 19725 2 1 62 LEU O    O   5.762   6.755 -19.168 1.00 . B B . 62 LEU O    1 1 
       10 19726 2 1 63 GLU C    C   7.334   8.785 -20.639 1.00 . B B . 63 GLU C    1 1 
       10 19727 2 1 63 GLU CA   C   6.341   8.061 -21.543 1.00 . B B . 63 GLU CA   1 1 
       10 19728 2 1 63 GLU CB   C   6.238   8.784 -22.888 1.00 . B B . 63 GLU CB   1 1 
       10 19729 2 1 63 GLU CD   C   5.217   8.424 -25.170 1.00 . B B . 63 GLU CD   1 1 
       10 19730 2 1 63 GLU CG   C   4.984   8.435 -23.672 1.00 . B B . 63 GLU CG   1 1 
       10 19731 2 1 63 GLU H    H   4.262   8.407 -21.342 1.00 . B B . 63 GLU H    1 1 
       10 19732 2 1 63 GLU HA   H   6.694   7.055 -21.712 1.00 . B B . 63 GLU HA   1 1 
       10 19733 2 1 63 GLU HB2  H   6.243   9.849 -22.711 1.00 . B B . 63 GLU HB2  1 1 
       10 19734 2 1 63 GLU HB3  H   7.096   8.524 -23.489 1.00 . B B . 63 GLU HB3  1 1 
       10 19735 2 1 63 GLU HG2  H   4.646   7.456 -23.368 1.00 . B B . 63 GLU HG2  1 1 
       10 19736 2 1 63 GLU HG3  H   4.219   9.164 -23.447 1.00 . B B . 63 GLU HG3  1 1 
       10 19737 2 1 63 GLU N    N   5.029   7.975 -20.912 1.00 . B B . 63 GLU N    1 1 
       10 19738 2 1 63 GLU O    O   8.345   9.309 -21.105 1.00 . B B . 63 GLU O    1 1 
       10 19739 2 1 63 GLU OE1  O   5.074   9.492 -25.801 1.00 . B B . 63 GLU OE1  1 1 
       10 19740 2 1 63 GLU OE2  O   5.542   7.346 -25.711 1.00 . B B . 63 GLU OE2  1 1 
       11 19741 1 1  1 MET C    C  -1.417 -10.674  -6.389 1.00 . A A .  1 MET C    1 1 
       11 19742 1 1  1 MET CA   C  -1.299 -10.121  -4.973 1.00 . A A .  1 MET CA   1 1 
       11 19743 1 1  1 MET CB   C   0.174  -9.940  -4.603 1.00 . A A .  1 MET CB   1 1 
       11 19744 1 1  1 MET CE   C   0.476  -6.812  -4.538 1.00 . A A .  1 MET CE   1 1 
       11 19745 1 1  1 MET CG   C   0.385  -9.268  -3.257 1.00 . A A .  1 MET CG   1 1 
       11 19746 1 1  1 MET H1   H  -1.437 -11.372  -3.271 1.00 . A A .  1 MET H1   1 1 
       11 19747 1 1  1 MET HA   H  -1.792  -9.161  -4.932 1.00 . A A .  1 MET HA   1 1 
       11 19748 1 1  1 MET HB2  H   0.648 -10.910  -4.575 1.00 . A A .  1 MET HB2  1 1 
       11 19749 1 1  1 MET HB3  H   0.652  -9.337  -5.361 1.00 . A A .  1 MET HB3  1 1 
       11 19750 1 1  1 MET HE1  H  -0.566  -7.092  -4.486 1.00 . A A .  1 MET HE1  1 1 
       11 19751 1 1  1 MET HE2  H   0.580  -5.765  -4.293 1.00 . A A .  1 MET HE2  1 1 
       11 19752 1 1  1 MET HE3  H   0.847  -6.988  -5.537 1.00 . A A .  1 MET HE3  1 1 
       11 19753 1 1  1 MET HG2  H  -0.577  -8.986  -2.855 1.00 . A A .  1 MET HG2  1 1 
       11 19754 1 1  1 MET HG3  H   0.860  -9.972  -2.589 1.00 . A A .  1 MET HG3  1 1 
       11 19755 1 1  1 MET N    N  -1.957 -11.001  -4.014 1.00 . A A .  1 MET N    1 1 
       11 19756 1 1  1 MET O    O  -0.996 -11.799  -6.664 1.00 . A A .  1 MET O    1 1 
       11 19757 1 1  1 MET SD   S   1.416  -7.793  -3.371 1.00 . A A .  1 MET SD   1 1 
       11 19758 1 1  2 LEU C    C  -1.435  -9.337  -9.618 1.00 . A A .  2 LEU C    1 1 
       11 19759 1 1  2 LEU CA   C  -2.162 -10.289  -8.674 1.00 . A A .  2 LEU CA   1 1 
       11 19760 1 1  2 LEU CB   C  -3.649 -10.341  -9.030 1.00 . A A .  2 LEU CB   1 1 
       11 19761 1 1  2 LEU CD1  C  -3.253 -12.007 -10.861 1.00 . A A .  2 LEU CD1  1 1 
       11 19762 1 1  2 LEU CD2  C  -5.483 -10.896 -10.646 1.00 . A A .  2 LEU CD2  1 1 
       11 19763 1 1  2 LEU CG   C  -3.981 -10.730 -10.471 1.00 . A A .  2 LEU CG   1 1 
       11 19764 1 1  2 LEU H    H  -2.304  -8.993  -7.007 1.00 . A A .  2 LEU H    1 1 
       11 19765 1 1  2 LEU HA   H  -1.739 -11.277  -8.782 1.00 . A A .  2 LEU HA   1 1 
       11 19766 1 1  2 LEU HB2  H  -4.120 -11.060  -8.377 1.00 . A A .  2 LEU HB2  1 1 
       11 19767 1 1  2 LEU HB3  H  -4.067  -9.362  -8.846 1.00 . A A .  2 LEU HB3  1 1 
       11 19768 1 1  2 LEU HD11 H  -3.798 -12.506 -11.648 1.00 . A A .  2 LEU HD11 1 1 
       11 19769 1 1  2 LEU HD12 H  -3.183 -12.658 -10.002 1.00 . A A .  2 LEU HD12 1 1 
       11 19770 1 1  2 LEU HD13 H  -2.259 -11.763 -11.209 1.00 . A A .  2 LEU HD13 1 1 
       11 19771 1 1  2 LEU HD21 H  -5.985 -10.615  -9.732 1.00 . A A .  2 LEU HD21 1 1 
       11 19772 1 1  2 LEU HD22 H  -5.707 -11.928 -10.877 1.00 . A A .  2 LEU HD22 1 1 
       11 19773 1 1  2 LEU HD23 H  -5.824 -10.264 -11.453 1.00 . A A .  2 LEU HD23 1 1 
       11 19774 1 1  2 LEU HG   H  -3.651  -9.943 -11.135 1.00 . A A .  2 LEU HG   1 1 
       11 19775 1 1  2 LEU N    N  -1.990  -9.878  -7.285 1.00 . A A .  2 LEU N    1 1 
       11 19776 1 1  2 LEU O    O  -1.702  -8.136  -9.630 1.00 . A A .  2 LEU O    1 1 
       11 19777 1 1  3 MET C    C  -0.682  -8.349 -12.322 1.00 . A A .  3 MET C    1 1 
       11 19778 1 1  3 MET CA   C   0.247  -9.082 -11.359 1.00 . A A .  3 MET CA   1 1 
       11 19779 1 1  3 MET CB   C   1.217  -9.968 -12.142 1.00 . A A .  3 MET CB   1 1 
       11 19780 1 1  3 MET CE   C   4.250  -8.616 -14.506 1.00 . A A .  3 MET CE   1 1 
       11 19781 1 1  3 MET CG   C   2.554  -9.303 -12.425 1.00 . A A .  3 MET CG   1 1 
       11 19782 1 1  3 MET H    H  -0.348 -10.847 -10.353 1.00 . A A .  3 MET H    1 1 
       11 19783 1 1  3 MET HA   H   0.812  -8.352 -10.798 1.00 . A A .  3 MET HA   1 1 
       11 19784 1 1  3 MET HB2  H   1.400 -10.869 -11.576 1.00 . A A .  3 MET HB2  1 1 
       11 19785 1 1  3 MET HB3  H   0.764 -10.231 -13.086 1.00 . A A .  3 MET HB3  1 1 
       11 19786 1 1  3 MET HE1  H   4.440  -7.899 -13.721 1.00 . A A .  3 MET HE1  1 1 
       11 19787 1 1  3 MET HE2  H   5.187  -8.922 -14.949 1.00 . A A .  3 MET HE2  1 1 
       11 19788 1 1  3 MET HE3  H   3.624  -8.164 -15.263 1.00 . A A .  3 MET HE3  1 1 
       11 19789 1 1  3 MET HG2  H   2.384  -8.259 -12.641 1.00 . A A .  3 MET HG2  1 1 
       11 19790 1 1  3 MET HG3  H   3.176  -9.389 -11.546 1.00 . A A .  3 MET HG3  1 1 
       11 19791 1 1  3 MET N    N  -0.517  -9.883 -10.409 1.00 . A A .  3 MET N    1 1 
       11 19792 1 1  3 MET O    O  -1.541  -8.962 -12.957 1.00 . A A .  3 MET O    1 1 
       11 19793 1 1  3 MET SD   S   3.419 -10.047 -13.821 1.00 . A A .  3 MET SD   1 1 
       11 19794 1 1  4 ILE C    C  -0.754  -6.200 -14.726 1.00 . A A .  4 ILE C    1 1 
       11 19795 1 1  4 ILE CA   C  -1.326  -6.223 -13.313 1.00 . A A .  4 ILE CA   1 1 
       11 19796 1 1  4 ILE CB   C  -1.448  -4.777 -12.797 1.00 . A A .  4 ILE CB   1 1 
       11 19797 1 1  4 ILE CD1  C  -3.525  -5.450 -11.489 1.00 . A A .  4 ILE CD1  1 1 
       11 19798 1 1  4 ILE CG1  C  -2.184  -4.751 -11.456 1.00 . A A .  4 ILE CG1  1 1 
       11 19799 1 1  4 ILE CG2  C  -2.167  -3.909 -13.819 1.00 . A A .  4 ILE CG2  1 1 
       11 19800 1 1  4 ILE H    H   0.197  -6.606 -11.894 1.00 . A A .  4 ILE H    1 1 
       11 19801 1 1  4 ILE HA   H  -2.315  -6.658 -13.343 1.00 . A A .  4 ILE HA   1 1 
       11 19802 1 1  4 ILE HB   H  -0.453  -4.381 -12.661 1.00 . A A .  4 ILE HB   1 1 
       11 19803 1 1  4 ILE HD11 H  -3.379  -6.515 -11.384 1.00 . A A .  4 ILE HD11 1 1 
       11 19804 1 1  4 ILE HD12 H  -4.140  -5.089 -10.679 1.00 . A A .  4 ILE HD12 1 1 
       11 19805 1 1  4 ILE HD13 H  -4.014  -5.246 -12.431 1.00 . A A .  4 ILE HD13 1 1 
       11 19806 1 1  4 ILE HG12 H  -1.576  -5.236 -10.709 1.00 . A A .  4 ILE HG12 1 1 
       11 19807 1 1  4 ILE HG13 H  -2.352  -3.723 -11.166 1.00 . A A .  4 ILE HG13 1 1 
       11 19808 1 1  4 ILE HG21 H  -1.566  -3.833 -14.713 1.00 . A A .  4 ILE HG21 1 1 
       11 19809 1 1  4 ILE HG22 H  -3.119  -4.356 -14.064 1.00 . A A .  4 ILE HG22 1 1 
       11 19810 1 1  4 ILE HG23 H  -2.327  -2.924 -13.407 1.00 . A A .  4 ILE HG23 1 1 
       11 19811 1 1  4 ILE N    N  -0.504  -7.037 -12.426 1.00 . A A .  4 ILE N    1 1 
       11 19812 1 1  4 ILE O    O  -1.484  -6.348 -15.707 1.00 . A A .  4 ILE O    1 1 
       11 19813 1 1  5 THR C    C   2.744  -5.904 -15.949 1.00 . A A .  5 THR C    1 1 
       11 19814 1 1  5 THR CA   C   1.231  -5.974 -16.117 1.00 . A A .  5 THR CA   1 1 
       11 19815 1 1  5 THR CB   C   0.763  -4.770 -16.955 1.00 . A A .  5 THR CB   1 1 
       11 19816 1 1  5 THR CG2  C   1.344  -3.473 -16.411 1.00 . A A .  5 THR CG2  1 1 
       11 19817 1 1  5 THR H    H   1.088  -5.904 -14.006 1.00 . A A .  5 THR H    1 1 
       11 19818 1 1  5 THR HA   H   0.979  -6.878 -16.653 1.00 . A A .  5 THR HA   1 1 
       11 19819 1 1  5 THR HB   H  -0.315  -4.713 -16.905 1.00 . A A .  5 THR HB   1 1 
       11 19820 1 1  5 THR HG1  H   0.624  -5.627 -18.725 1.00 . A A .  5 THR HG1  1 1 
       11 19821 1 1  5 THR HG21 H   0.988  -2.643 -17.002 1.00 . A A .  5 THR HG21 1 1 
       11 19822 1 1  5 THR HG22 H   2.422  -3.514 -16.459 1.00 . A A .  5 THR HG22 1 1 
       11 19823 1 1  5 THR HG23 H   1.034  -3.343 -15.385 1.00 . A A .  5 THR HG23 1 1 
       11 19824 1 1  5 THR N    N   0.559  -6.016 -14.824 1.00 . A A .  5 THR N    1 1 
       11 19825 1 1  5 THR O    O   3.256  -5.942 -14.830 1.00 . A A .  5 THR O    1 1 
       11 19826 1 1  5 THR OG1  O   1.158  -4.939 -18.321 1.00 . A A .  5 THR OG1  1 1 
       11 19827 1 1  6 SER C    C   5.416  -4.626 -17.967 1.00 . A A .  6 SER C    1 1 
       11 19828 1 1  6 SER CA   C   4.912  -5.729 -17.043 1.00 . A A .  6 SER CA   1 1 
       11 19829 1 1  6 SER CB   C   5.517  -7.072 -17.455 1.00 . A A .  6 SER CB   1 1 
       11 19830 1 1  6 SER H    H   2.989  -5.776 -17.929 1.00 . A A .  6 SER H    1 1 
       11 19831 1 1  6 SER HA   H   5.216  -5.503 -16.031 1.00 . A A .  6 SER HA   1 1 
       11 19832 1 1  6 SER HB2  H   6.178  -7.421 -16.677 1.00 . A A .  6 SER HB2  1 1 
       11 19833 1 1  6 SER HB3  H   4.724  -7.791 -17.602 1.00 . A A .  6 SER HB3  1 1 
       11 19834 1 1  6 SER HG   H   6.976  -7.583 -18.658 1.00 . A A .  6 SER HG   1 1 
       11 19835 1 1  6 SER N    N   3.455  -5.802 -17.067 1.00 . A A .  6 SER N    1 1 
       11 19836 1 1  6 SER O    O   5.090  -4.597 -19.154 1.00 . A A .  6 SER O    1 1 
       11 19837 1 1  6 SER OG   O   6.253  -6.951 -18.660 1.00 . A A .  6 SER OG   1 1 
       11 19838 1 1  7 PHE C    C   8.283  -2.720 -18.290 1.00 . A A .  7 PHE C    1 1 
       11 19839 1 1  7 PHE CA   C   6.764  -2.611 -18.188 1.00 . A A .  7 PHE CA   1 1 
       11 19840 1 1  7 PHE CB   C   6.380  -1.275 -17.550 1.00 . A A .  7 PHE CB   1 1 
       11 19841 1 1  7 PHE CD1  C   4.182  -1.240 -18.760 1.00 . A A .  7 PHE CD1  1 1 
       11 19842 1 1  7 PHE CD2  C   4.248  -0.456 -16.509 1.00 . A A .  7 PHE CD2  1 1 
       11 19843 1 1  7 PHE CE1  C   2.827  -0.973 -18.816 1.00 . A A .  7 PHE CE1  1 1 
       11 19844 1 1  7 PHE CE2  C   2.893  -0.187 -16.559 1.00 . A A .  7 PHE CE2  1 1 
       11 19845 1 1  7 PHE CG   C   4.907  -0.984 -17.607 1.00 . A A .  7 PHE CG   1 1 
       11 19846 1 1  7 PHE CZ   C   2.182  -0.447 -17.714 1.00 . A A .  7 PHE CZ   1 1 
       11 19847 1 1  7 PHE H    H   6.438  -3.795 -16.463 1.00 . A A .  7 PHE H    1 1 
       11 19848 1 1  7 PHE HA   H   6.344  -2.660 -19.180 1.00 . A A .  7 PHE HA   1 1 
       11 19849 1 1  7 PHE HB2  H   6.675  -1.281 -16.511 1.00 . A A .  7 PHE HB2  1 1 
       11 19850 1 1  7 PHE HB3  H   6.897  -0.477 -18.062 1.00 . A A .  7 PHE HB3  1 1 
       11 19851 1 1  7 PHE HD1  H   4.685  -1.653 -19.622 1.00 . A A .  7 PHE HD1  1 1 
       11 19852 1 1  7 PHE HD2  H   4.804  -0.252 -15.605 1.00 . A A .  7 PHE HD2  1 1 
       11 19853 1 1  7 PHE HE1  H   2.273  -1.178 -19.720 1.00 . A A .  7 PHE HE1  1 1 
       11 19854 1 1  7 PHE HE2  H   2.392   0.225 -15.696 1.00 . A A .  7 PHE HE2  1 1 
       11 19855 1 1  7 PHE HZ   H   1.123  -0.237 -17.755 1.00 . A A .  7 PHE HZ   1 1 
       11 19856 1 1  7 PHE N    N   6.214  -3.718 -17.414 1.00 . A A .  7 PHE N    1 1 
       11 19857 1 1  7 PHE O    O   8.897  -3.582 -17.662 1.00 . A A .  7 PHE O    1 1 
       11 19858 1 1  8 ALA C    C  10.899  -0.435 -19.092 1.00 . A A .  8 ALA C    1 1 
       11 19859 1 1  8 ALA CA   C  10.326  -1.837 -19.272 1.00 . A A .  8 ALA CA   1 1 
       11 19860 1 1  8 ALA CB   C  10.685  -2.383 -20.647 1.00 . A A .  8 ALA CB   1 1 
       11 19861 1 1  8 ALA H    H   8.336  -1.178 -19.562 1.00 . A A .  8 ALA H    1 1 
       11 19862 1 1  8 ALA HA   H  10.760  -2.491 -18.528 1.00 . A A .  8 ALA HA   1 1 
       11 19863 1 1  8 ALA HB1  H  11.715  -2.708 -20.646 1.00 . A A .  8 ALA HB1  1 1 
       11 19864 1 1  8 ALA HB2  H  10.043  -3.219 -20.880 1.00 . A A .  8 ALA HB2  1 1 
       11 19865 1 1  8 ALA HB3  H  10.552  -1.608 -21.387 1.00 . A A .  8 ALA HB3  1 1 
       11 19866 1 1  8 ALA N    N   8.881  -1.841 -19.088 1.00 . A A .  8 ALA N    1 1 
       11 19867 1 1  8 ALA O    O  11.742   0.006 -19.872 1.00 . A A .  8 ALA O    1 1 
       11 19868 1 1  9 ASN C    C  10.315   2.128 -16.465 1.00 . A A .  9 ASN C    1 1 
       11 19869 1 1  9 ASN CA   C  10.901   1.613 -17.776 1.00 . A A .  9 ASN CA   1 1 
       11 19870 1 1  9 ASN CB   C  10.522   2.554 -18.922 1.00 . A A .  9 ASN CB   1 1 
       11 19871 1 1  9 ASN CG   C  11.701   2.876 -19.819 1.00 . A A .  9 ASN CG   1 1 
       11 19872 1 1  9 ASN H    H   9.764  -0.146 -17.471 1.00 . A A .  9 ASN H    1 1 
       11 19873 1 1  9 ASN HA   H  11.977   1.581 -17.689 1.00 . A A .  9 ASN HA   1 1 
       11 19874 1 1  9 ASN HB2  H   9.754   2.089 -19.522 1.00 . A A .  9 ASN HB2  1 1 
       11 19875 1 1  9 ASN HB3  H  10.143   3.477 -18.511 1.00 . A A .  9 ASN HB3  1 1 
       11 19876 1 1  9 ASN HD21 H  10.595   2.533 -21.436 1.00 . A A .  9 ASN HD21 1 1 
       11 19877 1 1  9 ASN HD22 H  12.234   2.996 -21.731 1.00 . A A .  9 ASN HD22 1 1 
       11 19878 1 1  9 ASN N    N  10.435   0.260 -18.058 1.00 . A A .  9 ASN N    1 1 
       11 19879 1 1  9 ASN ND2  N  11.489   2.794 -21.127 1.00 . A A .  9 ASN ND2  1 1 
       11 19880 1 1  9 ASN O    O   9.166   1.851 -16.119 1.00 . A A .  9 ASN O    1 1 
       11 19881 1 1  9 ASN OD1  O  12.790   3.195 -19.342 1.00 . A A .  9 ASN OD1  1 1 
       11 19882 1 1 10 PRO C    C   9.654   4.560 -14.599 1.00 . A A . 10 PRO C    1 1 
       11 19883 1 1 10 PRO CA   C  10.704   3.467 -14.434 1.00 . A A . 10 PRO CA   1 1 
       11 19884 1 1 10 PRO CB   C  12.000   4.052 -13.868 1.00 . A A . 10 PRO CB   1 1 
       11 19885 1 1 10 PRO CD   C  12.503   3.267 -16.069 1.00 . A A . 10 PRO CD   1 1 
       11 19886 1 1 10 PRO CG   C  12.844   4.332 -15.064 1.00 . A A . 10 PRO CG   1 1 
       11 19887 1 1 10 PRO HA   H  10.328   2.707 -13.765 1.00 . A A . 10 PRO HA   1 1 
       11 19888 1 1 10 PRO HB2  H  11.780   4.957 -13.318 1.00 . A A . 10 PRO HB2  1 1 
       11 19889 1 1 10 PRO HB3  H  12.469   3.332 -13.214 1.00 . A A . 10 PRO HB3  1 1 
       11 19890 1 1 10 PRO HD2  H  12.552   3.665 -17.072 1.00 . A A . 10 PRO HD2  1 1 
       11 19891 1 1 10 PRO HD3  H  13.167   2.422 -15.963 1.00 . A A . 10 PRO HD3  1 1 
       11 19892 1 1 10 PRO HG2  H  12.609   5.309 -15.458 1.00 . A A . 10 PRO HG2  1 1 
       11 19893 1 1 10 PRO HG3  H  13.889   4.274 -14.797 1.00 . A A . 10 PRO HG3  1 1 
       11 19894 1 1 10 PRO N    N  11.121   2.896 -15.718 1.00 . A A . 10 PRO N    1 1 
       11 19895 1 1 10 PRO O    O   8.644   4.575 -13.896 1.00 . A A . 10 PRO O    1 1 
       11 19896 1 1 11 ARG C    C   7.552   6.050 -15.978 1.00 . A A . 11 ARG C    1 1 
       11 19897 1 1 11 ARG CA   C   8.974   6.571 -15.790 1.00 . A A . 11 ARG CA   1 1 
       11 19898 1 1 11 ARG CB   C   9.410   7.353 -17.031 1.00 . A A . 11 ARG CB   1 1 
       11 19899 1 1 11 ARG CD   C  11.146   8.878 -18.019 1.00 . A A . 11 ARG CD   1 1 
       11 19900 1 1 11 ARG CG   C  10.866   7.789 -16.995 1.00 . A A . 11 ARG CG   1 1 
       11 19901 1 1 11 ARG CZ   C  12.675  10.379 -16.814 1.00 . A A . 11 ARG CZ   1 1 
       11 19902 1 1 11 ARG H    H  10.722   5.408 -16.062 1.00 . A A . 11 ARG H    1 1 
       11 19903 1 1 11 ARG HA   H   8.994   7.229 -14.935 1.00 . A A . 11 ARG HA   1 1 
       11 19904 1 1 11 ARG HB2  H   9.264   6.733 -17.903 1.00 . A A . 11 ARG HB2  1 1 
       11 19905 1 1 11 ARG HB3  H   8.795   8.236 -17.119 1.00 . A A . 11 ARG HB3  1 1 
       11 19906 1 1 11 ARG HD2  H  11.138   8.437 -19.005 1.00 . A A . 11 ARG HD2  1 1 
       11 19907 1 1 11 ARG HD3  H  10.369   9.624 -17.953 1.00 . A A . 11 ARG HD3  1 1 
       11 19908 1 1 11 ARG HE   H  13.169   9.293 -18.412 1.00 . A A . 11 ARG HE   1 1 
       11 19909 1 1 11 ARG HG2  H  11.094   8.169 -16.011 1.00 . A A . 11 ARG HG2  1 1 
       11 19910 1 1 11 ARG HG3  H  11.492   6.936 -17.209 1.00 . A A . 11 ARG HG3  1 1 
       11 19911 1 1 11 ARG HH11 H  10.800  10.296 -16.066 1.00 . A A . 11 ARG HH11 1 1 
       11 19912 1 1 11 ARG HH12 H  11.887  11.350 -15.226 1.00 . A A . 11 ARG HH12 1 1 
       11 19913 1 1 11 ARG HH21 H  14.610  10.679 -17.314 1.00 . A A . 11 ARG HH21 1 1 
       11 19914 1 1 11 ARG HH22 H  14.054  11.568 -15.937 1.00 . A A . 11 ARG HH22 1 1 
       11 19915 1 1 11 ARG N    N   9.899   5.473 -15.533 1.00 . A A . 11 ARG N    1 1 
       11 19916 1 1 11 ARG NE   N  12.440   9.518 -17.797 1.00 . A A . 11 ARG NE   1 1 
       11 19917 1 1 11 ARG NH1  N  11.708  10.702 -15.966 1.00 . A A . 11 ARG NH1  1 1 
       11 19918 1 1 11 ARG NH2  N  13.879  10.920 -16.677 1.00 . A A . 11 ARG NH2  1 1 
       11 19919 1 1 11 ARG O    O   6.623   6.494 -15.302 1.00 . A A . 11 ARG O    1 1 
       11 19920 1 1 12 VAL C    C   5.509   3.846 -15.937 1.00 . A A . 12 VAL C    1 1 
       11 19921 1 1 12 VAL CA   C   6.081   4.526 -17.176 1.00 . A A . 12 VAL CA   1 1 
       11 19922 1 1 12 VAL CB   C   6.153   3.501 -18.324 1.00 . A A . 12 VAL CB   1 1 
       11 19923 1 1 12 VAL CG1  C   4.777   2.914 -18.603 1.00 . A A . 12 VAL CG1  1 1 
       11 19924 1 1 12 VAL CG2  C   6.731   4.143 -19.575 1.00 . A A . 12 VAL CG2  1 1 
       11 19925 1 1 12 VAL H    H   8.168   4.794 -17.406 1.00 . A A . 12 VAL H    1 1 
       11 19926 1 1 12 VAL HA   H   5.417   5.324 -17.475 1.00 . A A . 12 VAL HA   1 1 
       11 19927 1 1 12 VAL HB   H   6.808   2.697 -18.021 1.00 . A A . 12 VAL HB   1 1 
       11 19928 1 1 12 VAL HG11 H   4.787   2.415 -19.561 1.00 . A A . 12 VAL HG11 1 1 
       11 19929 1 1 12 VAL HG12 H   4.525   2.204 -17.829 1.00 . A A . 12 VAL HG12 1 1 
       11 19930 1 1 12 VAL HG13 H   4.044   3.707 -18.618 1.00 . A A . 12 VAL HG13 1 1 
       11 19931 1 1 12 VAL HG21 H   7.606   4.720 -19.312 1.00 . A A . 12 VAL HG21 1 1 
       11 19932 1 1 12 VAL HG22 H   7.008   3.373 -20.281 1.00 . A A . 12 VAL HG22 1 1 
       11 19933 1 1 12 VAL HG23 H   5.993   4.792 -20.022 1.00 . A A . 12 VAL HG23 1 1 
       11 19934 1 1 12 VAL N    N   7.389   5.107 -16.900 1.00 . A A . 12 VAL N    1 1 
       11 19935 1 1 12 VAL O    O   4.392   4.141 -15.514 1.00 . A A . 12 VAL O    1 1 
       11 19936 1 1 13 ALA C    C   5.296   3.168 -13.119 1.00 . A A . 13 ALA C    1 1 
       11 19937 1 1 13 ALA CA   C   5.855   2.212 -14.167 1.00 . A A . 13 ALA CA   1 1 
       11 19938 1 1 13 ALA CB   C   7.013   1.411 -13.590 1.00 . A A . 13 ALA CB   1 1 
       11 19939 1 1 13 ALA H    H   7.164   2.741 -15.743 1.00 . A A . 13 ALA H    1 1 
       11 19940 1 1 13 ALA HA   H   5.079   1.519 -14.457 1.00 . A A . 13 ALA HA   1 1 
       11 19941 1 1 13 ALA HB1  H   7.170   1.698 -12.560 1.00 . A A . 13 ALA HB1  1 1 
       11 19942 1 1 13 ALA HB2  H   6.782   0.358 -13.639 1.00 . A A . 13 ALA HB2  1 1 
       11 19943 1 1 13 ALA HB3  H   7.908   1.611 -14.160 1.00 . A A . 13 ALA HB3  1 1 
       11 19944 1 1 13 ALA N    N   6.283   2.933 -15.359 1.00 . A A . 13 ALA N    1 1 
       11 19945 1 1 13 ALA O    O   4.123   3.090 -12.757 1.00 . A A . 13 ALA O    1 1 
       11 19946 1 1 14 GLN C    C   4.501   5.811 -12.082 1.00 . A A . 14 GLN C    1 1 
       11 19947 1 1 14 GLN CA   C   5.735   5.040 -11.626 1.00 . A A . 14 GLN CA   1 1 
       11 19948 1 1 14 GLN CB   C   6.878   6.012 -11.329 1.00 . A A . 14 GLN CB   1 1 
       11 19949 1 1 14 GLN CD   C   6.000   6.338  -8.982 1.00 . A A . 14 GLN CD   1 1 
       11 19950 1 1 14 GLN CG   C   6.559   7.006 -10.223 1.00 . A A . 14 GLN CG   1 1 
       11 19951 1 1 14 GLN H    H   7.068   4.082 -12.962 1.00 . A A . 14 GLN H    1 1 
       11 19952 1 1 14 GLN HA   H   5.492   4.498 -10.724 1.00 . A A . 14 GLN HA   1 1 
       11 19953 1 1 14 GLN HB2  H   7.749   5.446 -11.035 1.00 . A A . 14 GLN HB2  1 1 
       11 19954 1 1 14 GLN HB3  H   7.105   6.567 -12.227 1.00 . A A . 14 GLN HB3  1 1 
       11 19955 1 1 14 GLN HE21 H   4.688   7.813  -8.750 1.00 . A A . 14 GLN HE21 1 1 
       11 19956 1 1 14 GLN HE22 H   4.623   6.557  -7.566 1.00 . A A . 14 GLN HE22 1 1 
       11 19957 1 1 14 GLN HG2  H   7.465   7.528  -9.954 1.00 . A A . 14 GLN HG2  1 1 
       11 19958 1 1 14 GLN HG3  H   5.832   7.714 -10.592 1.00 . A A . 14 GLN HG3  1 1 
       11 19959 1 1 14 GLN N    N   6.145   4.069 -12.634 1.00 . A A . 14 GLN N    1 1 
       11 19960 1 1 14 GLN NE2  N   5.003   6.966  -8.370 1.00 . A A . 14 GLN NE2  1 1 
       11 19961 1 1 14 GLN O    O   3.568   6.023 -11.308 1.00 . A A . 14 GLN O    1 1 
       11 19962 1 1 14 GLN OE1  O   6.460   5.270  -8.577 1.00 . A A . 14 GLN OE1  1 1 
       11 19963 1 1 15 ALA C    C   2.077   6.203 -13.748 1.00 . A A . 15 ALA C    1 1 
       11 19964 1 1 15 ALA CA   C   3.383   6.974 -13.904 1.00 . A A . 15 ALA CA   1 1 
       11 19965 1 1 15 ALA CB   C   3.640   7.290 -15.370 1.00 . A A . 15 ALA CB   1 1 
       11 19966 1 1 15 ALA H    H   5.276   6.028 -13.912 1.00 . A A . 15 ALA H    1 1 
       11 19967 1 1 15 ALA HA   H   3.304   7.909 -13.368 1.00 . A A . 15 ALA HA   1 1 
       11 19968 1 1 15 ALA HB1  H   4.009   6.406 -15.869 1.00 . A A . 15 ALA HB1  1 1 
       11 19969 1 1 15 ALA HB2  H   2.720   7.609 -15.836 1.00 . A A . 15 ALA HB2  1 1 
       11 19970 1 1 15 ALA HB3  H   4.374   8.079 -15.445 1.00 . A A . 15 ALA HB3  1 1 
       11 19971 1 1 15 ALA N    N   4.503   6.228 -13.344 1.00 . A A . 15 ALA N    1 1 
       11 19972 1 1 15 ALA O    O   1.125   6.692 -13.140 1.00 . A A . 15 ALA O    1 1 
       11 19973 1 1 16 PHE C    C   0.347   4.053 -12.787 1.00 . A A . 16 PHE C    1 1 
       11 19974 1 1 16 PHE CA   C   0.848   4.157 -14.225 1.00 . A A . 16 PHE CA   1 1 
       11 19975 1 1 16 PHE CB   C   1.145   2.761 -14.776 1.00 . A A . 16 PHE CB   1 1 
       11 19976 1 1 16 PHE CD1  C   1.794   2.958 -17.192 1.00 . A A . 16 PHE CD1  1 1 
       11 19977 1 1 16 PHE CD2  C  -0.386   2.146 -16.667 1.00 . A A . 16 PHE CD2  1 1 
       11 19978 1 1 16 PHE CE1  C   1.521   2.827 -18.541 1.00 . A A . 16 PHE CE1  1 1 
       11 19979 1 1 16 PHE CE2  C  -0.664   2.014 -18.014 1.00 . A A . 16 PHE CE2  1 1 
       11 19980 1 1 16 PHE CG   C   0.845   2.619 -16.241 1.00 . A A . 16 PHE CG   1 1 
       11 19981 1 1 16 PHE CZ   C   0.291   2.356 -18.952 1.00 . A A . 16 PHE CZ   1 1 
       11 19982 1 1 16 PHE H    H   2.830   4.661 -14.773 1.00 . A A . 16 PHE H    1 1 
       11 19983 1 1 16 PHE HA   H   0.080   4.617 -14.828 1.00 . A A . 16 PHE HA   1 1 
       11 19984 1 1 16 PHE HB2  H   2.191   2.539 -14.629 1.00 . A A . 16 PHE HB2  1 1 
       11 19985 1 1 16 PHE HB3  H   0.548   2.037 -14.242 1.00 . A A . 16 PHE HB3  1 1 
       11 19986 1 1 16 PHE HD1  H   2.758   3.327 -16.871 1.00 . A A . 16 PHE HD1  1 1 
       11 19987 1 1 16 PHE HD2  H  -1.134   1.879 -15.935 1.00 . A A . 16 PHE HD2  1 1 
       11 19988 1 1 16 PHE HE1  H   2.270   3.096 -19.271 1.00 . A A . 16 PHE HE1  1 1 
       11 19989 1 1 16 PHE HE2  H  -1.627   1.645 -18.333 1.00 . A A . 16 PHE HE2  1 1 
       11 19990 1 1 16 PHE HZ   H   0.076   2.253 -20.005 1.00 . A A . 16 PHE HZ   1 1 
       11 19991 1 1 16 PHE N    N   2.038   4.996 -14.301 1.00 . A A . 16 PHE N    1 1 
       11 19992 1 1 16 PHE O    O  -0.833   4.266 -12.512 1.00 . A A . 16 PHE O    1 1 
       11 19993 1 1 17 VAL C    C   0.514   4.936  -9.866 1.00 . A A . 17 VAL C    1 1 
       11 19994 1 1 17 VAL CA   C   0.907   3.590 -10.464 1.00 . A A . 17 VAL CA   1 1 
       11 19995 1 1 17 VAL CB   C   2.075   3.001  -9.651 1.00 . A A . 17 VAL CB   1 1 
       11 19996 1 1 17 VAL CG1  C   1.749   3.008  -8.165 1.00 . A A . 17 VAL CG1  1 1 
       11 19997 1 1 17 VAL CG2  C   2.397   1.592 -10.127 1.00 . A A . 17 VAL CG2  1 1 
       11 19998 1 1 17 VAL H    H   2.180   3.565 -12.154 1.00 . A A . 17 VAL H    1 1 
       11 19999 1 1 17 VAL HA   H   0.067   2.915 -10.389 1.00 . A A . 17 VAL HA   1 1 
       11 20000 1 1 17 VAL HB   H   2.946   3.620  -9.809 1.00 . A A . 17 VAL HB   1 1 
       11 20001 1 1 17 VAL HG11 H   2.274   2.200  -7.677 1.00 . A A . 17 VAL HG11 1 1 
       11 20002 1 1 17 VAL HG12 H   2.055   3.950  -7.734 1.00 . A A . 17 VAL HG12 1 1 
       11 20003 1 1 17 VAL HG13 H   0.685   2.879  -8.030 1.00 . A A . 17 VAL HG13 1 1 
       11 20004 1 1 17 VAL HG21 H   3.076   1.643 -10.965 1.00 . A A . 17 VAL HG21 1 1 
       11 20005 1 1 17 VAL HG22 H   2.859   1.037  -9.323 1.00 . A A . 17 VAL HG22 1 1 
       11 20006 1 1 17 VAL HG23 H   1.487   1.097 -10.429 1.00 . A A . 17 VAL HG23 1 1 
       11 20007 1 1 17 VAL N    N   1.255   3.723 -11.874 1.00 . A A . 17 VAL N    1 1 
       11 20008 1 1 17 VAL O    O  -0.196   4.998  -8.862 1.00 . A A . 17 VAL O    1 1 
       11 20009 1 1 18 ASP C    C  -0.798   7.687 -10.225 1.00 . A A . 18 ASP C    1 1 
       11 20010 1 1 18 ASP CA   C   0.678   7.360 -10.019 1.00 . A A . 18 ASP CA   1 1 
       11 20011 1 1 18 ASP CB   C   1.548   8.385 -10.748 1.00 . A A . 18 ASP CB   1 1 
       11 20012 1 1 18 ASP CG   C   1.560   9.732 -10.053 1.00 . A A . 18 ASP CG   1 1 
       11 20013 1 1 18 ASP H    H   1.544   5.899 -11.283 1.00 . A A . 18 ASP H    1 1 
       11 20014 1 1 18 ASP HA   H   0.899   7.400  -8.963 1.00 . A A . 18 ASP HA   1 1 
       11 20015 1 1 18 ASP HB2  H   2.562   8.017 -10.797 1.00 . A A . 18 ASP HB2  1 1 
       11 20016 1 1 18 ASP HB3  H   1.169   8.520 -11.750 1.00 . A A . 18 ASP HB3  1 1 
       11 20017 1 1 18 ASP N    N   0.982   6.013 -10.488 1.00 . A A . 18 ASP N    1 1 
       11 20018 1 1 18 ASP O    O  -1.520   7.972  -9.269 1.00 . A A . 18 ASP O    1 1 
       11 20019 1 1 18 ASP OD1  O   1.919   9.780  -8.858 1.00 . A A . 18 ASP OD1  1 1 
       11 20020 1 1 18 ASP OD2  O   1.210  10.739 -10.703 1.00 . A A . 18 ASP OD2  1 1 
       11 20021 1 1 19 TYR C    C  -3.569   6.932 -11.161 1.00 . A A . 19 TYR C    1 1 
       11 20022 1 1 19 TYR CA   C  -2.627   7.942 -11.809 1.00 . A A . 19 TYR CA   1 1 
       11 20023 1 1 19 TYR CB   C  -2.822   7.938 -13.326 1.00 . A A . 19 TYR CB   1 1 
       11 20024 1 1 19 TYR CD1  C  -4.429   6.042 -13.774 1.00 . A A . 19 TYR CD1  1 1 
       11 20025 1 1 19 TYR CD2  C  -2.184   5.818 -14.541 1.00 . A A . 19 TYR CD2  1 1 
       11 20026 1 1 19 TYR CE1  C  -4.734   4.796 -14.287 1.00 . A A . 19 TYR CE1  1 1 
       11 20027 1 1 19 TYR CE2  C  -2.480   4.572 -15.059 1.00 . A A . 19 TYR CE2  1 1 
       11 20028 1 1 19 TYR CG   C  -3.151   6.574 -13.890 1.00 . A A . 19 TYR CG   1 1 
       11 20029 1 1 19 TYR CZ   C  -3.756   4.065 -14.929 1.00 . A A . 19 TYR CZ   1 1 
       11 20030 1 1 19 TYR H    H  -0.614   7.412 -12.196 1.00 . A A . 19 TYR H    1 1 
       11 20031 1 1 19 TYR HA   H  -2.856   8.927 -11.429 1.00 . A A . 19 TYR HA   1 1 
       11 20032 1 1 19 TYR HB2  H  -3.632   8.605 -13.580 1.00 . A A . 19 TYR HB2  1 1 
       11 20033 1 1 19 TYR HB3  H  -1.915   8.283 -13.800 1.00 . A A . 19 TYR HB3  1 1 
       11 20034 1 1 19 TYR HD1  H  -5.193   6.617 -13.271 1.00 . A A . 19 TYR HD1  1 1 
       11 20035 1 1 19 TYR HD2  H  -1.185   6.218 -14.641 1.00 . A A . 19 TYR HD2  1 1 
       11 20036 1 1 19 TYR HE1  H  -5.733   4.399 -14.186 1.00 . A A . 19 TYR HE1  1 1 
       11 20037 1 1 19 TYR HE2  H  -1.714   3.999 -15.561 1.00 . A A . 19 TYR HE2  1 1 
       11 20038 1 1 19 TYR HH   H  -4.739   2.912 -16.112 1.00 . A A . 19 TYR HH   1 1 
       11 20039 1 1 19 TYR N    N  -1.238   7.646 -11.477 1.00 . A A . 19 TYR N    1 1 
       11 20040 1 1 19 TYR O    O  -4.692   7.267 -10.787 1.00 . A A . 19 TYR O    1 1 
       11 20041 1 1 19 TYR OH   O  -4.056   2.824 -15.443 1.00 . A A . 19 TYR OH   1 1 
       11 20042 1 1 20 MET C    C  -4.033   4.847  -8.921 1.00 . A A . 20 MET C    1 1 
       11 20043 1 1 20 MET CA   C  -3.901   4.636 -10.426 1.00 . A A . 20 MET CA   1 1 
       11 20044 1 1 20 MET CB   C  -3.273   3.270 -10.708 1.00 . A A . 20 MET CB   1 1 
       11 20045 1 1 20 MET CE   C  -6.439   2.398 -12.609 1.00 . A A . 20 MET CE   1 1 
       11 20046 1 1 20 MET CG   C  -4.293   2.155 -10.873 1.00 . A A . 20 MET CG   1 1 
       11 20047 1 1 20 MET H    H  -2.197   5.489 -11.348 1.00 . A A . 20 MET H    1 1 
       11 20048 1 1 20 MET HA   H  -4.884   4.669 -10.870 1.00 . A A . 20 MET HA   1 1 
       11 20049 1 1 20 MET HB2  H  -2.692   3.334 -11.616 1.00 . A A . 20 MET HB2  1 1 
       11 20050 1 1 20 MET HB3  H  -2.619   3.011  -9.889 1.00 . A A . 20 MET HB3  1 1 
       11 20051 1 1 20 MET HE1  H  -6.949   1.996 -11.746 1.00 . A A . 20 MET HE1  1 1 
       11 20052 1 1 20 MET HE2  H  -6.478   3.477 -12.581 1.00 . A A . 20 MET HE2  1 1 
       11 20053 1 1 20 MET HE3  H  -6.921   2.044 -13.509 1.00 . A A . 20 MET HE3  1 1 
       11 20054 1 1 20 MET HG2  H  -3.882   1.245 -10.462 1.00 . A A . 20 MET HG2  1 1 
       11 20055 1 1 20 MET HG3  H  -5.188   2.421 -10.329 1.00 . A A . 20 MET HG3  1 1 
       11 20056 1 1 20 MET N    N  -3.101   5.695 -11.031 1.00 . A A . 20 MET N    1 1 
       11 20057 1 1 20 MET O    O  -5.089   4.597  -8.340 1.00 . A A . 20 MET O    1 1 
       11 20058 1 1 20 MET SD   S  -4.730   1.862 -12.597 1.00 . A A . 20 MET SD   1 1 
       11 20059 1 1 21 ALA C    C  -3.887   6.703  -6.496 1.00 . A A . 21 ALA C    1 1 
       11 20060 1 1 21 ALA CA   C  -2.952   5.554  -6.859 1.00 . A A . 21 ALA CA   1 1 
       11 20061 1 1 21 ALA CB   C  -1.539   5.848  -6.377 1.00 . A A . 21 ALA CB   1 1 
       11 20062 1 1 21 ALA H    H  -2.143   5.489  -8.813 1.00 . A A . 21 ALA H    1 1 
       11 20063 1 1 21 ALA HA   H  -3.294   4.655  -6.366 1.00 . A A . 21 ALA HA   1 1 
       11 20064 1 1 21 ALA HB1  H  -1.584   6.369  -5.431 1.00 . A A . 21 ALA HB1  1 1 
       11 20065 1 1 21 ALA HB2  H  -1.001   4.921  -6.253 1.00 . A A . 21 ALA HB2  1 1 
       11 20066 1 1 21 ALA HB3  H  -1.032   6.465  -7.104 1.00 . A A . 21 ALA HB3  1 1 
       11 20067 1 1 21 ALA N    N  -2.955   5.308  -8.296 1.00 . A A . 21 ALA N    1 1 
       11 20068 1 1 21 ALA O    O  -4.653   6.615  -5.536 1.00 . A A . 21 ALA O    1 1 
       11 20069 1 1 22 THR C    C  -6.124   8.639  -7.307 1.00 . A A . 22 THR C    1 1 
       11 20070 1 1 22 THR CA   C  -4.658   8.949  -7.030 1.00 . A A . 22 THR CA   1 1 
       11 20071 1 1 22 THR CB   C  -4.223  10.142  -7.902 1.00 . A A . 22 THR CB   1 1 
       11 20072 1 1 22 THR CG2  C  -4.296   9.787  -9.380 1.00 . A A . 22 THR CG2  1 1 
       11 20073 1 1 22 THR H    H  -3.188   7.791  -8.021 1.00 . A A . 22 THR H    1 1 
       11 20074 1 1 22 THR HA   H  -4.549   9.230  -5.992 1.00 . A A . 22 THR HA   1 1 
       11 20075 1 1 22 THR HB   H  -3.201  10.394  -7.657 1.00 . A A . 22 THR HB   1 1 
       11 20076 1 1 22 THR HG1  H  -4.593  12.079  -7.870 1.00 . A A . 22 THR HG1  1 1 
       11 20077 1 1 22 THR HG21 H  -3.959  10.628  -9.969 1.00 . A A . 22 THR HG21 1 1 
       11 20078 1 1 22 THR HG22 H  -5.315   9.549  -9.643 1.00 . A A . 22 THR HG22 1 1 
       11 20079 1 1 22 THR HG23 H  -3.664   8.934  -9.576 1.00 . A A . 22 THR HG23 1 1 
       11 20080 1 1 22 THR N    N  -3.819   7.782  -7.271 1.00 . A A . 22 THR N    1 1 
       11 20081 1 1 22 THR O    O  -7.010   9.412  -6.945 1.00 . A A . 22 THR O    1 1 
       11 20082 1 1 22 THR OG1  O  -5.060  11.273  -7.636 1.00 . A A . 22 THR OG1  1 1 
       11 20083 1 1 23 GLN C    C  -8.310   6.203  -7.179 1.00 . A A . 23 GLN C    1 1 
       11 20084 1 1 23 GLN CA   C  -7.733   7.092  -8.276 1.00 . A A . 23 GLN CA   1 1 
       11 20085 1 1 23 GLN CB   C  -7.759   6.352  -9.615 1.00 . A A . 23 GLN CB   1 1 
       11 20086 1 1 23 GLN CD   C  -9.045   8.129 -10.868 1.00 . A A . 23 GLN CD   1 1 
       11 20087 1 1 23 GLN CG   C  -7.792   7.277 -10.821 1.00 . A A . 23 GLN CG   1 1 
       11 20088 1 1 23 GLN H    H  -5.624   6.929  -8.214 1.00 . A A . 23 GLN H    1 1 
       11 20089 1 1 23 GLN HA   H  -8.338   7.982  -8.356 1.00 . A A . 23 GLN HA   1 1 
       11 20090 1 1 23 GLN HB2  H  -6.877   5.733  -9.687 1.00 . A A . 23 GLN HB2  1 1 
       11 20091 1 1 23 GLN HB3  H  -8.635   5.722  -9.648 1.00 . A A . 23 GLN HB3  1 1 
       11 20092 1 1 23 GLN HE21 H  -8.118   9.591  -9.890 1.00 . A A . 23 GLN HE21 1 1 
       11 20093 1 1 23 GLN HE22 H  -9.763   9.899 -10.317 1.00 . A A . 23 GLN HE22 1 1 
       11 20094 1 1 23 GLN HG2  H  -6.933   7.930 -10.782 1.00 . A A . 23 GLN HG2  1 1 
       11 20095 1 1 23 GLN HG3  H  -7.747   6.678 -11.718 1.00 . A A . 23 GLN HG3  1 1 
       11 20096 1 1 23 GLN N    N  -6.373   7.503  -7.951 1.00 . A A . 23 GLN N    1 1 
       11 20097 1 1 23 GLN NE2  N  -8.968   9.327 -10.300 1.00 . A A . 23 GLN NE2  1 1 
       11 20098 1 1 23 GLN O    O  -9.461   5.776  -7.254 1.00 . A A . 23 GLN O    1 1 
       11 20099 1 1 23 GLN OE1  O -10.071   7.715 -11.408 1.00 . A A . 23 GLN OE1  1 1 
       11 20100 1 1 24 GLY C    C  -7.416   3.674  -5.160 1.00 . A A . 24 GLY C    1 1 
       11 20101 1 1 24 GLY CA   C  -7.948   5.090  -5.063 1.00 . A A . 24 GLY CA   1 1 
       11 20102 1 1 24 GLY H    H  -6.592   6.295  -6.155 1.00 . A A . 24 GLY H    1 1 
       11 20103 1 1 24 GLY HA2  H  -7.615   5.526  -4.133 1.00 . A A . 24 GLY HA2  1 1 
       11 20104 1 1 24 GLY HA3  H  -9.028   5.057  -5.068 1.00 . A A . 24 GLY HA3  1 1 
       11 20105 1 1 24 GLY N    N  -7.501   5.927  -6.161 1.00 . A A . 24 GLY N    1 1 
       11 20106 1 1 24 GLY O    O  -7.638   2.857  -4.266 1.00 . A A . 24 GLY O    1 1 
       11 20107 1 1 25 VAL C    C  -4.632   2.069  -6.301 1.00 . A A . 25 VAL C    1 1 
       11 20108 1 1 25 VAL CA   C  -6.148   2.053  -6.461 1.00 . A A . 25 VAL CA   1 1 
       11 20109 1 1 25 VAL CB   C  -6.501   1.508  -7.858 1.00 . A A . 25 VAL CB   1 1 
       11 20110 1 1 25 VAL CG1  C  -6.176   0.025  -7.951 1.00 . A A . 25 VAL CG1  1 1 
       11 20111 1 1 25 VAL CG2  C  -7.967   1.763  -8.174 1.00 . A A . 25 VAL CG2  1 1 
       11 20112 1 1 25 VAL H    H  -6.570   4.074  -6.927 1.00 . A A . 25 VAL H    1 1 
       11 20113 1 1 25 VAL HA   H  -6.571   1.388  -5.721 1.00 . A A . 25 VAL HA   1 1 
       11 20114 1 1 25 VAL HB   H  -5.901   2.032  -8.588 1.00 . A A . 25 VAL HB   1 1 
       11 20115 1 1 25 VAL HG11 H  -6.207  -0.412  -6.963 1.00 . A A . 25 VAL HG11 1 1 
       11 20116 1 1 25 VAL HG12 H  -6.901  -0.463  -8.585 1.00 . A A . 25 VAL HG12 1 1 
       11 20117 1 1 25 VAL HG13 H  -5.188  -0.101  -8.369 1.00 . A A . 25 VAL HG13 1 1 
       11 20118 1 1 25 VAL HG21 H  -8.046   2.565  -8.891 1.00 . A A . 25 VAL HG21 1 1 
       11 20119 1 1 25 VAL HG22 H  -8.407   0.866  -8.587 1.00 . A A . 25 VAL HG22 1 1 
       11 20120 1 1 25 VAL HG23 H  -8.489   2.035  -7.269 1.00 . A A . 25 VAL HG23 1 1 
       11 20121 1 1 25 VAL N    N  -6.713   3.380  -6.250 1.00 . A A . 25 VAL N    1 1 
       11 20122 1 1 25 VAL O    O  -3.919   2.658  -7.113 1.00 . A A . 25 VAL O    1 1 
       11 20123 1 1 26 ILE C    C  -2.046   0.276  -5.829 1.00 . A A . 26 ILE C    1 1 
       11 20124 1 1 26 ILE CA   C  -2.715   1.356  -4.985 1.00 . A A . 26 ILE CA   1 1 
       11 20125 1 1 26 ILE CB   C  -2.429   1.079  -3.497 1.00 . A A . 26 ILE CB   1 1 
       11 20126 1 1 26 ILE CD1  C  -2.535   3.558  -2.931 1.00 . A A . 26 ILE CD1  1 1 
       11 20127 1 1 26 ILE CG1  C  -3.052   2.170  -2.624 1.00 . A A . 26 ILE CG1  1 1 
       11 20128 1 1 26 ILE CG2  C  -0.930   0.989  -3.253 1.00 . A A . 26 ILE CG2  1 1 
       11 20129 1 1 26 ILE H    H  -4.766   0.967  -4.638 1.00 . A A . 26 ILE H    1 1 
       11 20130 1 1 26 ILE HA   H  -2.287   2.314  -5.241 1.00 . A A . 26 ILE HA   1 1 
       11 20131 1 1 26 ILE HB   H  -2.868   0.127  -3.240 1.00 . A A . 26 ILE HB   1 1 
       11 20132 1 1 26 ILE HD11 H  -1.640   3.485  -3.531 1.00 . A A . 26 ILE HD11 1 1 
       11 20133 1 1 26 ILE HD12 H  -3.287   4.112  -3.471 1.00 . A A . 26 ILE HD12 1 1 
       11 20134 1 1 26 ILE HD13 H  -2.306   4.069  -2.006 1.00 . A A . 26 ILE HD13 1 1 
       11 20135 1 1 26 ILE HG12 H  -4.120   2.174  -2.772 1.00 . A A . 26 ILE HG12 1 1 
       11 20136 1 1 26 ILE HG13 H  -2.837   1.957  -1.587 1.00 . A A . 26 ILE HG13 1 1 
       11 20137 1 1 26 ILE HG21 H  -0.613  -0.040  -3.336 1.00 . A A . 26 ILE HG21 1 1 
       11 20138 1 1 26 ILE HG22 H  -0.410   1.585  -3.988 1.00 . A A . 26 ILE HG22 1 1 
       11 20139 1 1 26 ILE HG23 H  -0.703   1.357  -2.264 1.00 . A A . 26 ILE HG23 1 1 
       11 20140 1 1 26 ILE N    N  -4.147   1.418  -5.250 1.00 . A A . 26 ILE N    1 1 
       11 20141 1 1 26 ILE O    O  -2.525  -0.856  -5.902 1.00 . A A . 26 ILE O    1 1 
       11 20142 1 1 27 LEU C    C   1.266  -0.380  -6.879 1.00 . A A . 27 LEU C    1 1 
       11 20143 1 1 27 LEU CA   C  -0.197  -0.305  -7.302 1.00 . A A . 27 LEU CA   1 1 
       11 20144 1 1 27 LEU CB   C  -0.294   0.108  -8.772 1.00 . A A . 27 LEU CB   1 1 
       11 20145 1 1 27 LEU CD1  C  -1.566   0.182 -10.930 1.00 . A A . 27 LEU CD1  1 1 
       11 20146 1 1 27 LEU CD2  C  -2.165  -1.509  -9.187 1.00 . A A . 27 LEU CD2  1 1 
       11 20147 1 1 27 LEU CG   C  -1.655  -0.097  -9.438 1.00 . A A . 27 LEU CG   1 1 
       11 20148 1 1 27 LEU H    H  -0.602   1.550  -6.367 1.00 . A A . 27 LEU H    1 1 
       11 20149 1 1 27 LEU HA   H  -0.645  -1.280  -7.180 1.00 . A A . 27 LEU HA   1 1 
       11 20150 1 1 27 LEU HB2  H  -0.049   1.157  -8.837 1.00 . A A . 27 LEU HB2  1 1 
       11 20151 1 1 27 LEU HB3  H   0.436  -0.466  -9.325 1.00 . A A . 27 LEU HB3  1 1 
       11 20152 1 1 27 LEU HD11 H  -2.328  -0.381 -11.448 1.00 . A A . 27 LEU HD11 1 1 
       11 20153 1 1 27 LEU HD12 H  -0.593  -0.111 -11.294 1.00 . A A . 27 LEU HD12 1 1 
       11 20154 1 1 27 LEU HD13 H  -1.714   1.237 -11.108 1.00 . A A . 27 LEU HD13 1 1 
       11 20155 1 1 27 LEU HD21 H  -1.418  -2.222  -9.504 1.00 . A A . 27 LEU HD21 1 1 
       11 20156 1 1 27 LEU HD22 H  -3.075  -1.668  -9.747 1.00 . A A . 27 LEU HD22 1 1 
       11 20157 1 1 27 LEU HD23 H  -2.362  -1.638  -8.133 1.00 . A A . 27 LEU HD23 1 1 
       11 20158 1 1 27 LEU HG   H  -2.366   0.597  -9.011 1.00 . A A . 27 LEU HG   1 1 
       11 20159 1 1 27 LEU N    N  -0.935   0.633  -6.464 1.00 . A A . 27 LEU N    1 1 
       11 20160 1 1 27 LEU O    O   1.774   0.513  -6.199 1.00 . A A . 27 LEU O    1 1 
       11 20161 1 1 28 THR C    C   4.176  -1.928  -8.198 1.00 . A A . 28 THR C    1 1 
       11 20162 1 1 28 THR CA   C   3.347  -1.640  -6.951 1.00 . A A . 28 THR CA   1 1 
       11 20163 1 1 28 THR CB   C   3.533  -2.794  -5.948 1.00 . A A . 28 THR CB   1 1 
       11 20164 1 1 28 THR CG2  C   4.493  -2.395  -4.837 1.00 . A A . 28 THR CG2  1 1 
       11 20165 1 1 28 THR H    H   1.482  -2.126  -7.826 1.00 . A A . 28 THR H    1 1 
       11 20166 1 1 28 THR HA   H   3.707  -0.731  -6.493 1.00 . A A . 28 THR HA   1 1 
       11 20167 1 1 28 THR HB   H   3.946  -3.644  -6.472 1.00 . A A . 28 THR HB   1 1 
       11 20168 1 1 28 THR HG1  H   1.944  -2.445  -4.833 1.00 . A A . 28 THR HG1  1 1 
       11 20169 1 1 28 THR HG21 H   4.336  -1.358  -4.580 1.00 . A A . 28 THR HG21 1 1 
       11 20170 1 1 28 THR HG22 H   5.510  -2.533  -5.173 1.00 . A A . 28 THR HG22 1 1 
       11 20171 1 1 28 THR HG23 H   4.315  -3.011  -3.969 1.00 . A A . 28 THR HG23 1 1 
       11 20172 1 1 28 THR N    N   1.942  -1.450  -7.287 1.00 . A A . 28 THR N    1 1 
       11 20173 1 1 28 THR O    O   3.673  -2.486  -9.174 1.00 . A A . 28 THR O    1 1 
       11 20174 1 1 28 THR OG1  O   2.269  -3.162  -5.384 1.00 . A A . 28 THR OG1  1 1 
       11 20175 1 1 29 ILE C    C   7.603  -2.509  -8.850 1.00 . A A . 29 ILE C    1 1 
       11 20176 1 1 29 ILE CA   C   6.346  -1.763  -9.285 1.00 . A A . 29 ILE CA   1 1 
       11 20177 1 1 29 ILE CB   C   6.755  -0.433  -9.946 1.00 . A A . 29 ILE CB   1 1 
       11 20178 1 1 29 ILE CD1  C   4.811  -0.521 -11.586 1.00 . A A . 29 ILE CD1  1 1 
       11 20179 1 1 29 ILE CG1  C   5.526   0.276 -10.518 1.00 . A A . 29 ILE CG1  1 1 
       11 20180 1 1 29 ILE CG2  C   7.787  -0.679 -11.036 1.00 . A A . 29 ILE CG2  1 1 
       11 20181 1 1 29 ILE H    H   5.790  -1.104  -7.353 1.00 . A A . 29 ILE H    1 1 
       11 20182 1 1 29 ILE HA   H   5.822  -2.360 -10.018 1.00 . A A . 29 ILE HA   1 1 
       11 20183 1 1 29 ILE HB   H   7.205   0.194  -9.192 1.00 . A A . 29 ILE HB   1 1 
       11 20184 1 1 29 ILE HD11 H   3.805  -0.741 -11.259 1.00 . A A . 29 ILE HD11 1 1 
       11 20185 1 1 29 ILE HD12 H   4.776   0.050 -12.501 1.00 . A A . 29 ILE HD12 1 1 
       11 20186 1 1 29 ILE HD13 H   5.341  -1.447 -11.760 1.00 . A A . 29 ILE HD13 1 1 
       11 20187 1 1 29 ILE HG12 H   4.824   0.467  -9.722 1.00 . A A . 29 ILE HG12 1 1 
       11 20188 1 1 29 ILE HG13 H   5.833   1.216 -10.955 1.00 . A A . 29 ILE HG13 1 1 
       11 20189 1 1 29 ILE HG21 H   8.673  -1.116 -10.601 1.00 . A A . 29 ILE HG21 1 1 
       11 20190 1 1 29 ILE HG22 H   7.378  -1.353 -11.773 1.00 . A A . 29 ILE HG22 1 1 
       11 20191 1 1 29 ILE HG23 H   8.043   0.258 -11.508 1.00 . A A . 29 ILE HG23 1 1 
       11 20192 1 1 29 ILE N    N   5.448  -1.544  -8.159 1.00 . A A . 29 ILE N    1 1 
       11 20193 1 1 29 ILE O    O   8.110  -2.298  -7.748 1.00 . A A . 29 ILE O    1 1 
       11 20194 1 1 30 GLN C    C  10.382  -3.901 -10.471 1.00 . A A . 30 GLN C    1 1 
       11 20195 1 1 30 GLN CA   C   9.300  -4.154  -9.427 1.00 . A A . 30 GLN CA   1 1 
       11 20196 1 1 30 GLN CB   C   8.966  -5.646  -9.373 1.00 . A A . 30 GLN CB   1 1 
       11 20197 1 1 30 GLN CD   C   9.786  -7.298  -7.645 1.00 . A A . 30 GLN CD   1 1 
       11 20198 1 1 30 GLN CG   C   8.808  -6.183  -7.959 1.00 . A A . 30 GLN CG   1 1 
       11 20199 1 1 30 GLN H    H   7.652  -3.502 -10.584 1.00 . A A . 30 GLN H    1 1 
       11 20200 1 1 30 GLN HA   H   9.668  -3.842  -8.462 1.00 . A A . 30 GLN HA   1 1 
       11 20201 1 1 30 GLN HB2  H   8.043  -5.817  -9.905 1.00 . A A . 30 GLN HB2  1 1 
       11 20202 1 1 30 GLN HB3  H   9.759  -6.198  -9.857 1.00 . A A . 30 GLN HB3  1 1 
       11 20203 1 1 30 GLN HE21 H   9.867  -6.724  -5.743 1.00 . A A . 30 GLN HE21 1 1 
       11 20204 1 1 30 GLN HE22 H  10.840  -8.090  -6.157 1.00 . A A . 30 GLN HE22 1 1 
       11 20205 1 1 30 GLN HG2  H   8.971  -5.375  -7.261 1.00 . A A . 30 GLN HG2  1 1 
       11 20206 1 1 30 GLN HG3  H   7.803  -6.561  -7.842 1.00 . A A . 30 GLN HG3  1 1 
       11 20207 1 1 30 GLN N    N   8.101  -3.379  -9.722 1.00 . A A . 30 GLN N    1 1 
       11 20208 1 1 30 GLN NE2  N  10.208  -7.379  -6.388 1.00 . A A . 30 GLN NE2  1 1 
       11 20209 1 1 30 GLN O    O  10.313  -4.415 -11.587 1.00 . A A . 30 GLN O    1 1 
       11 20210 1 1 30 GLN OE1  O  10.159  -8.077  -8.522 1.00 . A A . 30 GLN OE1  1 1 
       11 20211 1 1 31 GLN C    C  13.577  -3.839 -10.925 1.00 . A A . 31 GLN C    1 1 
       11 20212 1 1 31 GLN CA   C  12.477  -2.785 -11.006 1.00 . A A . 31 GLN CA   1 1 
       11 20213 1 1 31 GLN CB   C  13.051  -1.406 -10.676 1.00 . A A . 31 GLN CB   1 1 
       11 20214 1 1 31 GLN CD   C  14.424   0.406 -11.779 1.00 . A A . 31 GLN CD   1 1 
       11 20215 1 1 31 GLN CG   C  13.222  -0.511 -11.893 1.00 . A A . 31 GLN CG   1 1 
       11 20216 1 1 31 GLN H    H  11.380  -2.727  -9.197 1.00 . A A . 31 GLN H    1 1 
       11 20217 1 1 31 GLN HA   H  12.084  -2.769 -12.011 1.00 . A A . 31 GLN HA   1 1 
       11 20218 1 1 31 GLN HB2  H  12.390  -0.910  -9.981 1.00 . A A . 31 GLN HB2  1 1 
       11 20219 1 1 31 GLN HB3  H  14.018  -1.533 -10.212 1.00 . A A . 31 GLN HB3  1 1 
       11 20220 1 1 31 GLN HE21 H  13.497   1.491 -10.395 1.00 . A A . 31 GLN HE21 1 1 
       11 20221 1 1 31 GLN HE22 H  15.090   2.011 -10.814 1.00 . A A . 31 GLN HE22 1 1 
       11 20222 1 1 31 GLN HG2  H  13.344  -1.133 -12.767 1.00 . A A . 31 GLN HG2  1 1 
       11 20223 1 1 31 GLN HG3  H  12.335   0.095 -12.005 1.00 . A A . 31 GLN HG3  1 1 
       11 20224 1 1 31 GLN N    N  11.381  -3.106 -10.100 1.00 . A A . 31 GLN N    1 1 
       11 20225 1 1 31 GLN NE2  N  14.328   1.404 -10.909 1.00 . A A . 31 GLN NE2  1 1 
       11 20226 1 1 31 GLN O    O  14.399  -3.825 -10.008 1.00 . A A . 31 GLN O    1 1 
       11 20227 1 1 31 GLN OE1  O  15.429   0.219 -12.466 1.00 . A A . 31 GLN OE1  1 1 
       11 20228 1 1 32 HIS C    C  15.995  -5.235 -11.877 1.00 . A A . 32 HIS C    1 1 
       11 20229 1 1 32 HIS CA   C  14.585  -5.814 -11.929 1.00 . A A . 32 HIS CA   1 1 
       11 20230 1 1 32 HIS CB   C  14.414  -6.658 -13.193 1.00 . A A . 32 HIS CB   1 1 
       11 20231 1 1 32 HIS CD2  C  11.958  -7.189 -12.549 1.00 . A A . 32 HIS CD2  1 1 
       11 20232 1 1 32 HIS CE1  C  11.571  -8.759 -14.029 1.00 . A A . 32 HIS CE1  1 1 
       11 20233 1 1 32 HIS CG   C  13.088  -7.350 -13.277 1.00 . A A . 32 HIS CG   1 1 
       11 20234 1 1 32 HIS H    H  12.905  -4.711 -12.594 1.00 . A A . 32 HIS H    1 1 
       11 20235 1 1 32 HIS HA   H  14.434  -6.442 -11.064 1.00 . A A . 32 HIS HA   1 1 
       11 20236 1 1 32 HIS HB2  H  14.511  -6.021 -14.059 1.00 . A A . 32 HIS HB2  1 1 
       11 20237 1 1 32 HIS HB3  H  15.186  -7.414 -13.220 1.00 . A A . 32 HIS HB3  1 1 
       11 20238 1 1 32 HIS HD1  H  13.436  -8.686 -14.868 1.00 . A A . 32 HIS HD1  1 1 
       11 20239 1 1 32 HIS HD2  H  11.812  -6.491 -11.736 1.00 . A A . 32 HIS HD2  1 1 
       11 20240 1 1 32 HIS HE1  H  11.080  -9.528 -14.607 1.00 . A A . 32 HIS HE1  1 1 
       11 20241 1 1 32 HIS N    N  13.586  -4.752 -11.891 1.00 . A A . 32 HIS N    1 1 
       11 20242 1 1 32 HIS ND1  N  12.813  -8.341 -14.195 1.00 . A A . 32 HIS ND1  1 1 
       11 20243 1 1 32 HIS NE2  N  11.030  -8.076 -13.037 1.00 . A A . 32 HIS NE2  1 1 
       11 20244 1 1 32 HIS O    O  16.180  -4.020 -11.921 1.00 . A A . 32 HIS O    1 1 
       11 20245 1 1 33 ASN C    C  19.319  -6.891 -11.800 1.00 . A A . 33 ASN C    1 1 
       11 20246 1 1 33 ASN CA   C  18.382  -5.690 -11.721 1.00 . A A . 33 ASN CA   1 1 
       11 20247 1 1 33 ASN CB   C  18.643  -4.908 -10.432 1.00 . A A . 33 ASN CB   1 1 
       11 20248 1 1 33 ASN CG   C  18.599  -3.408 -10.646 1.00 . A A . 33 ASN CG   1 1 
       11 20249 1 1 33 ASN H    H  16.778  -7.071 -11.749 1.00 . A A . 33 ASN H    1 1 
       11 20250 1 1 33 ASN HA   H  18.568  -5.046 -12.566 1.00 . A A . 33 ASN HA   1 1 
       11 20251 1 1 33 ASN HB2  H  17.892  -5.170  -9.700 1.00 . A A . 33 ASN HB2  1 1 
       11 20252 1 1 33 ASN HB3  H  19.618  -5.171 -10.050 1.00 . A A . 33 ASN HB3  1 1 
       11 20253 1 1 33 ASN HD21 H  17.609  -3.168  -8.938 1.00 . A A . 33 ASN HD21 1 1 
       11 20254 1 1 33 ASN HD22 H  17.946  -1.721  -9.821 1.00 . A A . 33 ASN HD22 1 1 
       11 20255 1 1 33 ASN N    N  16.987  -6.115 -11.781 1.00 . A A . 33 ASN N    1 1 
       11 20256 1 1 33 ASN ND2  N  17.990  -2.694  -9.707 1.00 . A A . 33 ASN ND2  1 1 
       11 20257 1 1 33 ASN O    O  19.259  -7.793 -10.965 1.00 . A A . 33 ASN O    1 1 
       11 20258 1 1 33 ASN OD1  O  19.106  -2.897 -11.645 1.00 . A A . 33 ASN OD1  1 1 
       11 20259 1 1 34 GLN C    C  22.262  -7.567 -13.937 1.00 . A A . 34 GLN C    1 1 
       11 20260 1 1 34 GLN CA   C  21.136  -7.983 -12.995 1.00 . A A . 34 GLN CA   1 1 
       11 20261 1 1 34 GLN CB   C  20.424  -9.219 -13.547 1.00 . A A . 34 GLN CB   1 1 
       11 20262 1 1 34 GLN CD   C  19.728 -11.585 -12.996 1.00 . A A . 34 GLN CD   1 1 
       11 20263 1 1 34 GLN CG   C  19.952 -10.181 -12.468 1.00 . A A . 34 GLN CG   1 1 
       11 20264 1 1 34 GLN H    H  20.185  -6.145 -13.440 1.00 . A A . 34 GLN H    1 1 
       11 20265 1 1 34 GLN HA   H  21.560  -8.222 -12.032 1.00 . A A . 34 GLN HA   1 1 
       11 20266 1 1 34 GLN HB2  H  19.564  -8.901 -14.117 1.00 . A A . 34 GLN HB2  1 1 
       11 20267 1 1 34 GLN HB3  H  21.102  -9.749 -14.199 1.00 . A A . 34 GLN HB3  1 1 
       11 20268 1 1 34 GLN HE21 H  20.315 -12.357 -11.260 1.00 . A A . 34 GLN HE21 1 1 
       11 20269 1 1 34 GLN HE22 H  19.857 -13.498 -12.474 1.00 . A A . 34 GLN HE22 1 1 
       11 20270 1 1 34 GLN HG2  H  20.698 -10.222 -11.688 1.00 . A A . 34 GLN HG2  1 1 
       11 20271 1 1 34 GLN HG3  H  19.023  -9.813 -12.058 1.00 . A A . 34 GLN HG3  1 1 
       11 20272 1 1 34 GLN N    N  20.186  -6.893 -12.808 1.00 . A A . 34 GLN N    1 1 
       11 20273 1 1 34 GLN NE2  N  19.994 -12.581 -12.159 1.00 . A A . 34 GLN NE2  1 1 
       11 20274 1 1 34 GLN O    O  22.014  -7.047 -15.025 1.00 . A A . 34 GLN O    1 1 
       11 20275 1 1 34 GLN OE1  O  19.320 -11.772 -14.142 1.00 . A A . 34 GLN OE1  1 1 
       11 20276 1 1 35 SER C    C  25.363  -8.697 -14.838 1.00 . A A . 35 SER C    1 1 
       11 20277 1 1 35 SER CA   C  24.663  -7.446 -14.315 1.00 . A A . 35 SER CA   1 1 
       11 20278 1 1 35 SER CB   C  25.642  -6.608 -13.490 1.00 . A A . 35 SER CB   1 1 
       11 20279 1 1 35 SER H    H  23.632  -8.218 -12.634 1.00 . A A . 35 SER H    1 1 
       11 20280 1 1 35 SER HA   H  24.321  -6.861 -15.155 1.00 . A A . 35 SER HA   1 1 
       11 20281 1 1 35 SER HB2  H  26.410  -7.250 -13.086 1.00 . A A . 35 SER HB2  1 1 
       11 20282 1 1 35 SER HB3  H  26.095  -5.861 -14.126 1.00 . A A . 35 SER HB3  1 1 
       11 20283 1 1 35 SER HG   H  24.446  -6.594 -11.939 1.00 . A A . 35 SER HG   1 1 
       11 20284 1 1 35 SER N    N  23.499  -7.800 -13.511 1.00 . A A . 35 SER N    1 1 
       11 20285 1 1 35 SER O    O  26.208  -9.280 -14.158 1.00 . A A . 35 SER O    1 1 
       11 20286 1 1 35 SER OG   O  24.981  -5.957 -12.419 1.00 . A A . 35 SER OG   1 1 
       11 20287 1 1 36 ASP C    C  26.967  -9.961 -17.255 1.00 . A A . 36 ASP C    1 1 
       11 20288 1 1 36 ASP CA   C  25.597 -10.284 -16.668 1.00 . A A . 36 ASP CA   1 1 
       11 20289 1 1 36 ASP CB   C  24.677 -10.832 -17.760 1.00 . A A . 36 ASP CB   1 1 
       11 20290 1 1 36 ASP CG   C  25.448 -11.428 -18.922 1.00 . A A . 36 ASP CG   1 1 
       11 20291 1 1 36 ASP H    H  24.325  -8.597 -16.543 1.00 . A A . 36 ASP H    1 1 
       11 20292 1 1 36 ASP HA   H  25.716 -11.035 -15.901 1.00 . A A . 36 ASP HA   1 1 
       11 20293 1 1 36 ASP HB2  H  24.046 -11.601 -17.339 1.00 . A A . 36 ASP HB2  1 1 
       11 20294 1 1 36 ASP HB3  H  24.058 -10.030 -18.135 1.00 . A A . 36 ASP HB3  1 1 
       11 20295 1 1 36 ASP N    N  25.004  -9.104 -16.051 1.00 . A A . 36 ASP N    1 1 
       11 20296 1 1 36 ASP O    O  27.109  -9.035 -18.054 1.00 . A A . 36 ASP O    1 1 
       11 20297 1 1 36 ASP OD1  O  26.354 -12.251 -18.673 1.00 . A A . 36 ASP OD1  1 1 
       11 20298 1 1 36 ASP OD2  O  25.145 -11.072 -20.079 1.00 . A A . 36 ASP OD2  1 1 
       11 20299 1 1 37 VAL C    C  29.664 -11.489 -18.471 1.00 . A A . 37 VAL C    1 1 
       11 20300 1 1 37 VAL CA   C  29.334 -10.524 -17.338 1.00 . A A . 37 VAL CA   1 1 
       11 20301 1 1 37 VAL CB   C  30.366 -10.704 -16.209 1.00 . A A . 37 VAL CB   1 1 
       11 20302 1 1 37 VAL CG1  C  31.741 -10.236 -16.663 1.00 . A A . 37 VAL CG1  1 1 
       11 20303 1 1 37 VAL CG2  C  29.925  -9.955 -14.960 1.00 . A A . 37 VAL CG2  1 1 
       11 20304 1 1 37 VAL H    H  27.799 -11.451 -16.213 1.00 . A A . 37 VAL H    1 1 
       11 20305 1 1 37 VAL HA   H  29.408  -9.512 -17.707 1.00 . A A . 37 VAL HA   1 1 
       11 20306 1 1 37 VAL HB   H  30.429 -11.755 -15.969 1.00 . A A . 37 VAL HB   1 1 
       11 20307 1 1 37 VAL HG11 H  31.644  -9.303 -17.199 1.00 . A A . 37 VAL HG11 1 1 
       11 20308 1 1 37 VAL HG12 H  32.375 -10.092 -15.800 1.00 . A A . 37 VAL HG12 1 1 
       11 20309 1 1 37 VAL HG13 H  32.178 -10.980 -17.312 1.00 . A A . 37 VAL HG13 1 1 
       11 20310 1 1 37 VAL HG21 H  29.140  -9.260 -15.217 1.00 . A A . 37 VAL HG21 1 1 
       11 20311 1 1 37 VAL HG22 H  29.556 -10.660 -14.229 1.00 . A A . 37 VAL HG22 1 1 
       11 20312 1 1 37 VAL HG23 H  30.764  -9.415 -14.548 1.00 . A A . 37 VAL HG23 1 1 
       11 20313 1 1 37 VAL N    N  27.974 -10.729 -16.852 1.00 . A A . 37 VAL N    1 1 
       11 20314 1 1 37 VAL O    O  29.589 -12.707 -18.304 1.00 . A A . 37 VAL O    1 1 
       11 20315 1 1 38 TRP C    C  31.706 -11.316 -21.379 1.00 . A A . 38 TRP C    1 1 
       11 20316 1 1 38 TRP CA   C  30.371 -11.750 -20.784 1.00 . A A . 38 TRP CA   1 1 
       11 20317 1 1 38 TRP CB   C  29.271 -11.652 -21.843 1.00 . A A . 38 TRP CB   1 1 
       11 20318 1 1 38 TRP CD1  C  27.739  -9.947 -20.697 1.00 . A A . 38 TRP CD1  1 1 
       11 20319 1 1 38 TRP CD2  C  28.345  -9.387 -22.780 1.00 . A A . 38 TRP CD2  1 1 
       11 20320 1 1 38 TRP CE2  C  27.510  -8.375 -22.267 1.00 . A A . 38 TRP CE2  1 1 
       11 20321 1 1 38 TRP CE3  C  28.851  -9.251 -24.075 1.00 . A A . 38 TRP CE3  1 1 
       11 20322 1 1 38 TRP CG   C  28.478 -10.383 -21.759 1.00 . A A . 38 TRP CG   1 1 
       11 20323 1 1 38 TRP CH2  C  27.680  -7.138 -24.272 1.00 . A A . 38 TRP CH2  1 1 
       11 20324 1 1 38 TRP CZ2  C  27.171  -7.245 -23.006 1.00 . A A . 38 TRP CZ2  1 1 
       11 20325 1 1 38 TRP CZ3  C  28.513  -8.129 -24.808 1.00 . A A . 38 TRP CZ3  1 1 
       11 20326 1 1 38 TRP H    H  30.069  -9.961 -19.693 1.00 . A A . 38 TRP H    1 1 
       11 20327 1 1 38 TRP HA   H  30.453 -12.777 -20.457 1.00 . A A . 38 TRP HA   1 1 
       11 20328 1 1 38 TRP HB2  H  29.719 -11.701 -22.824 1.00 . A A . 38 TRP HB2  1 1 
       11 20329 1 1 38 TRP HB3  H  28.589 -12.481 -21.720 1.00 . A A . 38 TRP HB3  1 1 
       11 20330 1 1 38 TRP HD1  H  27.636 -10.484 -19.767 1.00 . A A . 38 TRP HD1  1 1 
       11 20331 1 1 38 TRP HE1  H  26.575  -8.224 -20.395 1.00 . A A . 38 TRP HE1  1 1 
       11 20332 1 1 38 TRP HE3  H  29.494 -10.005 -24.505 1.00 . A A . 38 TRP HE3  1 1 
       11 20333 1 1 38 TRP HH2  H  27.443  -6.279 -24.880 1.00 . A A . 38 TRP HH2  1 1 
       11 20334 1 1 38 TRP HZ2  H  26.531  -6.471 -22.607 1.00 . A A . 38 TRP HZ2  1 1 
       11 20335 1 1 38 TRP HZ3  H  28.894  -8.007 -25.811 1.00 . A A . 38 TRP HZ3  1 1 
       11 20336 1 1 38 TRP N    N  30.029 -10.938 -19.622 1.00 . A A . 38 TRP N    1 1 
       11 20337 1 1 38 TRP NE1  N  27.153  -8.740 -20.996 1.00 . A A . 38 TRP NE1  1 1 
       11 20338 1 1 38 TRP O    O  32.026 -10.126 -21.408 1.00 . A A . 38 TRP O    1 1 
       11 20339 1 1 39 LEU C    C  33.804 -12.386 -23.921 1.00 . A A . 39 LEU C    1 1 
       11 20340 1 1 39 LEU CA   C  33.784 -12.001 -22.445 1.00 . A A . 39 LEU CA   1 1 
       11 20341 1 1 39 LEU CB   C  34.884 -12.755 -21.695 1.00 . A A . 39 LEU CB   1 1 
       11 20342 1 1 39 LEU CD1  C  36.870 -11.397 -22.399 1.00 . A A . 39 LEU CD1  1 1 
       11 20343 1 1 39 LEU CD2  C  37.177 -13.766 -21.659 1.00 . A A . 39 LEU CD2  1 1 
       11 20344 1 1 39 LEU CG   C  36.255 -12.788 -22.371 1.00 . A A . 39 LEU CG   1 1 
       11 20345 1 1 39 LEU H    H  32.173 -13.213 -21.799 1.00 . A A . 39 LEU H    1 1 
       11 20346 1 1 39 LEU HA   H  33.963 -10.940 -22.360 1.00 . A A . 39 LEU HA   1 1 
       11 20347 1 1 39 LEU HB2  H  35.003 -12.290 -20.729 1.00 . A A . 39 LEU HB2  1 1 
       11 20348 1 1 39 LEU HB3  H  34.554 -13.775 -21.564 1.00 . A A . 39 LEU HB3  1 1 
       11 20349 1 1 39 LEU HD11 H  36.097 -10.665 -22.576 1.00 . A A . 39 LEU HD11 1 1 
       11 20350 1 1 39 LEU HD12 H  37.604 -11.344 -23.189 1.00 . A A . 39 LEU HD12 1 1 
       11 20351 1 1 39 LEU HD13 H  37.348 -11.196 -21.451 1.00 . A A . 39 LEU HD13 1 1 
       11 20352 1 1 39 LEU HD21 H  37.162 -13.567 -20.597 1.00 . A A . 39 LEU HD21 1 1 
       11 20353 1 1 39 LEU HD22 H  38.184 -13.649 -22.032 1.00 . A A . 39 LEU HD22 1 1 
       11 20354 1 1 39 LEU HD23 H  36.840 -14.776 -21.841 1.00 . A A . 39 LEU HD23 1 1 
       11 20355 1 1 39 LEU HG   H  36.138 -13.121 -23.393 1.00 . A A . 39 LEU HG   1 1 
       11 20356 1 1 39 LEU N    N  32.482 -12.285 -21.851 1.00 . A A . 39 LEU N    1 1 
       11 20357 1 1 39 LEU O    O  33.064 -13.270 -24.353 1.00 . A A . 39 LEU O    1 1 
       11 20358 1 1 40 ALA C    C  35.975 -12.889 -26.405 1.00 . A A . 40 ALA C    1 1 
       11 20359 1 1 40 ALA CA   C  34.776 -11.992 -26.117 1.00 . A A . 40 ALA CA   1 1 
       11 20360 1 1 40 ALA CB   C  34.889 -10.690 -26.897 1.00 . A A . 40 ALA CB   1 1 
       11 20361 1 1 40 ALA H    H  35.219 -11.023 -24.288 1.00 . A A . 40 ALA H    1 1 
       11 20362 1 1 40 ALA HA   H  33.876 -12.497 -26.436 1.00 . A A . 40 ALA HA   1 1 
       11 20363 1 1 40 ALA HB1  H  34.388 -10.798 -27.849 1.00 . A A . 40 ALA HB1  1 1 
       11 20364 1 1 40 ALA HB2  H  34.427  -9.893 -26.335 1.00 . A A . 40 ALA HB2  1 1 
       11 20365 1 1 40 ALA HB3  H  35.930 -10.459 -27.062 1.00 . A A . 40 ALA HB3  1 1 
       11 20366 1 1 40 ALA N    N  34.656 -11.717 -24.690 1.00 . A A . 40 ALA N    1 1 
       11 20367 1 1 40 ALA O    O  35.955 -13.685 -27.344 1.00 . A A . 40 ALA O    1 1 
       11 20368 1 1 41 ASP C    C  38.108 -14.879 -25.012 1.00 . A A . 41 ASP C    1 1 
       11 20369 1 1 41 ASP CA   C  38.225 -13.554 -25.759 1.00 . A A . 41 ASP CA   1 1 
       11 20370 1 1 41 ASP CB   C  39.447 -12.780 -25.261 1.00 . A A . 41 ASP CB   1 1 
       11 20371 1 1 41 ASP CG   C  40.751 -13.383 -25.746 1.00 . A A . 41 ASP CG   1 1 
       11 20372 1 1 41 ASP H    H  36.972 -12.103 -24.861 1.00 . A A . 41 ASP H    1 1 
       11 20373 1 1 41 ASP HA   H  38.344 -13.759 -26.812 1.00 . A A . 41 ASP HA   1 1 
       11 20374 1 1 41 ASP HB2  H  39.389 -11.762 -25.617 1.00 . A A . 41 ASP HB2  1 1 
       11 20375 1 1 41 ASP HB3  H  39.450 -12.781 -24.181 1.00 . A A . 41 ASP HB3  1 1 
       11 20376 1 1 41 ASP N    N  37.017 -12.755 -25.592 1.00 . A A . 41 ASP N    1 1 
       11 20377 1 1 41 ASP O    O  38.529 -14.992 -23.861 1.00 . A A . 41 ASP O    1 1 
       11 20378 1 1 41 ASP OD1  O  40.705 -14.441 -26.409 1.00 . A A . 41 ASP OD1  1 1 
       11 20379 1 1 41 ASP OD2  O  41.817 -12.798 -25.462 1.00 . A A . 41 ASP OD2  1 1 
       11 20380 1 1 42 GLU C    C  38.666 -17.691 -24.463 1.00 . A A . 42 GLU C    1 1 
       11 20381 1 1 42 GLU CA   C  37.358 -17.193 -25.071 1.00 . A A . 42 GLU CA   1 1 
       11 20382 1 1 42 GLU CB   C  36.854 -18.194 -26.113 1.00 . A A . 42 GLU CB   1 1 
       11 20383 1 1 42 GLU CD   C  35.018 -18.824 -27.730 1.00 . A A . 42 GLU CD   1 1 
       11 20384 1 1 42 GLU CG   C  35.440 -17.914 -26.593 1.00 . A A . 42 GLU CG   1 1 
       11 20385 1 1 42 GLU H    H  37.216 -15.725 -26.589 1.00 . A A . 42 GLU H    1 1 
       11 20386 1 1 42 GLU HA   H  36.622 -17.104 -24.287 1.00 . A A . 42 GLU HA   1 1 
       11 20387 1 1 42 GLU HB2  H  37.514 -18.168 -26.968 1.00 . A A . 42 GLU HB2  1 1 
       11 20388 1 1 42 GLU HB3  H  36.876 -19.184 -25.683 1.00 . A A . 42 GLU HB3  1 1 
       11 20389 1 1 42 GLU HG2  H  34.759 -18.056 -25.767 1.00 . A A . 42 GLU HG2  1 1 
       11 20390 1 1 42 GLU HG3  H  35.384 -16.890 -26.931 1.00 . A A . 42 GLU HG3  1 1 
       11 20391 1 1 42 GLU N    N  37.532 -15.877 -25.674 1.00 . A A . 42 GLU N    1 1 
       11 20392 1 1 42 GLU O    O  38.686 -18.217 -23.350 1.00 . A A . 42 GLU O    1 1 
       11 20393 1 1 42 GLU OE1  O  35.902 -19.278 -28.486 1.00 . A A . 42 GLU OE1  1 1 
       11 20394 1 1 42 GLU OE2  O  33.803 -19.081 -27.864 1.00 . A A . 42 GLU OE2  1 1 
       11 20395 1 1 43 SER C    C  41.392 -17.352 -23.376 1.00 . A A . 43 SER C    1 1 
       11 20396 1 1 43 SER CA   C  41.070 -17.955 -24.739 1.00 . A A . 43 SER CA   1 1 
       11 20397 1 1 43 SER CB   C  42.148 -17.562 -25.751 1.00 . A A . 43 SER CB   1 1 
       11 20398 1 1 43 SER H    H  39.677 -17.094 -26.082 1.00 . A A . 43 SER H    1 1 
       11 20399 1 1 43 SER HA   H  41.050 -19.031 -24.648 1.00 . A A . 43 SER HA   1 1 
       11 20400 1 1 43 SER HB2  H  41.715 -17.531 -26.740 1.00 . A A . 43 SER HB2  1 1 
       11 20401 1 1 43 SER HB3  H  42.537 -16.587 -25.498 1.00 . A A . 43 SER HB3  1 1 
       11 20402 1 1 43 SER HG   H  43.936 -18.155 -25.215 1.00 . A A . 43 SER HG   1 1 
       11 20403 1 1 43 SER N    N  39.758 -17.520 -25.202 1.00 . A A . 43 SER N    1 1 
       11 20404 1 1 43 SER O    O  42.079 -17.966 -22.560 1.00 . A A . 43 SER O    1 1 
       11 20405 1 1 43 SER OG   O  43.214 -18.495 -25.749 1.00 . A A . 43 SER OG   1 1 
       11 20406 1 1 44 GLN C    C  40.037 -15.793 -20.859 1.00 . A A . 44 GLN C    1 1 
       11 20407 1 1 44 GLN CA   C  41.126 -15.456 -21.873 1.00 . A A . 44 GLN CA   1 1 
       11 20408 1 1 44 GLN CB   C  41.183 -13.944 -22.094 1.00 . A A . 44 GLN CB   1 1 
       11 20409 1 1 44 GLN CD   C  43.708 -13.948 -22.008 1.00 . A A . 44 GLN CD   1 1 
       11 20410 1 1 44 GLN CG   C  42.431 -13.292 -21.521 1.00 . A A . 44 GLN CG   1 1 
       11 20411 1 1 44 GLN H    H  40.351 -15.706 -23.826 1.00 . A A . 44 GLN H    1 1 
       11 20412 1 1 44 GLN HA   H  42.077 -15.790 -21.485 1.00 . A A . 44 GLN HA   1 1 
       11 20413 1 1 44 GLN HB2  H  41.154 -13.746 -23.155 1.00 . A A . 44 GLN HB2  1 1 
       11 20414 1 1 44 GLN HB3  H  40.321 -13.491 -21.627 1.00 . A A . 44 GLN HB3  1 1 
       11 20415 1 1 44 GLN HE21 H  44.545 -13.702 -20.221 1.00 . A A . 44 GLN HE21 1 1 
       11 20416 1 1 44 GLN HE22 H  45.532 -14.470 -21.413 1.00 . A A . 44 GLN HE22 1 1 
       11 20417 1 1 44 GLN HG2  H  42.445 -12.252 -21.812 1.00 . A A . 44 GLN HG2  1 1 
       11 20418 1 1 44 GLN HG3  H  42.396 -13.362 -20.443 1.00 . A A . 44 GLN HG3  1 1 
       11 20419 1 1 44 GLN N    N  40.891 -16.144 -23.137 1.00 . A A . 44 GLN N    1 1 
       11 20420 1 1 44 GLN NE2  N  44.695 -14.050 -21.126 1.00 . A A . 44 GLN NE2  1 1 
       11 20421 1 1 44 GLN O    O  40.179 -15.519 -19.668 1.00 . A A . 44 GLN O    1 1 
       11 20422 1 1 44 GLN OE1  O  43.807 -14.358 -23.165 1.00 . A A . 44 GLN OE1  1 1 
       11 20423 1 1 45 ALA C    C  38.329 -17.535 -19.256 1.00 . A A . 45 ALA C    1 1 
       11 20424 1 1 45 ALA CA   C  37.839 -16.764 -20.476 1.00 . A A . 45 ALA CA   1 1 
       11 20425 1 1 45 ALA CB   C  36.823 -17.589 -21.252 1.00 . A A . 45 ALA CB   1 1 
       11 20426 1 1 45 ALA H    H  38.897 -16.580 -22.300 1.00 . A A . 45 ALA H    1 1 
       11 20427 1 1 45 ALA HA   H  37.353 -15.857 -20.145 1.00 . A A . 45 ALA HA   1 1 
       11 20428 1 1 45 ALA HB1  H  37.255 -18.548 -21.502 1.00 . A A . 45 ALA HB1  1 1 
       11 20429 1 1 45 ALA HB2  H  35.942 -17.738 -20.646 1.00 . A A . 45 ALA HB2  1 1 
       11 20430 1 1 45 ALA HB3  H  36.554 -17.068 -22.158 1.00 . A A . 45 ALA HB3  1 1 
       11 20431 1 1 45 ALA N    N  38.951 -16.388 -21.341 1.00 . A A . 45 ALA N    1 1 
       11 20432 1 1 45 ALA O    O  37.786 -17.392 -18.161 1.00 . A A . 45 ALA O    1 1 
       11 20433 1 1 46 GLU C    C  40.572 -18.254 -17.317 1.00 . A A . 46 GLU C    1 1 
       11 20434 1 1 46 GLU CA   C  39.919 -19.149 -18.366 1.00 . A A . 46 GLU CA   1 1 
       11 20435 1 1 46 GLU CB   C  40.944 -20.146 -18.911 1.00 . A A . 46 GLU CB   1 1 
       11 20436 1 1 46 GLU CD   C  41.233 -22.254 -20.272 1.00 . A A . 46 GLU CD   1 1 
       11 20437 1 1 46 GLU CG   C  40.419 -20.992 -20.059 1.00 . A A . 46 GLU CG   1 1 
       11 20438 1 1 46 GLU H    H  39.748 -18.425 -20.348 1.00 . A A . 46 GLU H    1 1 
       11 20439 1 1 46 GLU HA   H  39.111 -19.695 -17.903 1.00 . A A . 46 GLU HA   1 1 
       11 20440 1 1 46 GLU HB2  H  41.809 -19.601 -19.258 1.00 . A A . 46 GLU HB2  1 1 
       11 20441 1 1 46 GLU HB3  H  41.244 -20.808 -18.112 1.00 . A A . 46 GLU HB3  1 1 
       11 20442 1 1 46 GLU HG2  H  39.399 -21.272 -19.846 1.00 . A A . 46 GLU HG2  1 1 
       11 20443 1 1 46 GLU HG3  H  40.449 -20.405 -20.965 1.00 . A A . 46 GLU HG3  1 1 
       11 20444 1 1 46 GLU N    N  39.358 -18.354 -19.452 1.00 . A A . 46 GLU N    1 1 
       11 20445 1 1 46 GLU O    O  40.312 -18.389 -16.121 1.00 . A A . 46 GLU O    1 1 
       11 20446 1 1 46 GLU OE1  O  40.934 -23.271 -19.613 1.00 . A A . 46 GLU OE1  1 1 
       11 20447 1 1 46 GLU OE2  O  42.168 -22.224 -21.100 1.00 . A A . 46 GLU OE2  1 1 
       11 20448 1 1 47 ARG C    C  41.115 -15.612 -16.053 1.00 . A A . 47 ARG C    1 1 
       11 20449 1 1 47 ARG CA   C  42.112 -16.422 -16.876 1.00 . A A . 47 ARG CA   1 1 
       11 20450 1 1 47 ARG CB   C  43.017 -15.480 -17.673 1.00 . A A . 47 ARG CB   1 1 
       11 20451 1 1 47 ARG CD   C  43.022 -13.102 -16.859 1.00 . A A . 47 ARG CD   1 1 
       11 20452 1 1 47 ARG CG   C  43.728 -14.448 -16.813 1.00 . A A . 47 ARG CG   1 1 
       11 20453 1 1 47 ARG CZ   C  44.771 -11.535 -16.133 1.00 . A A . 47 ARG CZ   1 1 
       11 20454 1 1 47 ARG H    H  41.586 -17.279 -18.738 1.00 . A A . 47 ARG H    1 1 
       11 20455 1 1 47 ARG HA   H  42.721 -17.010 -16.206 1.00 . A A . 47 ARG HA   1 1 
       11 20456 1 1 47 ARG HB2  H  43.765 -16.066 -18.186 1.00 . A A . 47 ARG HB2  1 1 
       11 20457 1 1 47 ARG HB3  H  42.417 -14.957 -18.403 1.00 . A A . 47 ARG HB3  1 1 
       11 20458 1 1 47 ARG HD2  H  43.095 -12.706 -17.861 1.00 . A A . 47 ARG HD2  1 1 
       11 20459 1 1 47 ARG HD3  H  41.982 -13.247 -16.605 1.00 . A A . 47 ARG HD3  1 1 
       11 20460 1 1 47 ARG HE   H  43.111 -11.944 -15.107 1.00 . A A . 47 ARG HE   1 1 
       11 20461 1 1 47 ARG HG2  H  43.748 -14.796 -15.791 1.00 . A A . 47 ARG HG2  1 1 
       11 20462 1 1 47 ARG HG3  H  44.738 -14.327 -17.175 1.00 . A A . 47 ARG HG3  1 1 
       11 20463 1 1 47 ARG HH11 H  45.117 -12.431 -17.910 1.00 . A A . 47 ARG HH11 1 1 
       11 20464 1 1 47 ARG HH12 H  46.343 -11.324 -17.386 1.00 . A A . 47 ARG HH12 1 1 
       11 20465 1 1 47 ARG HH21 H  44.717 -10.485 -14.407 1.00 . A A . 47 ARG HH21 1 1 
       11 20466 1 1 47 ARG HH22 H  46.115 -10.218 -15.393 1.00 . A A . 47 ARG HH22 1 1 
       11 20467 1 1 47 ARG N    N  41.420 -17.339 -17.774 1.00 . A A . 47 ARG N    1 1 
       11 20468 1 1 47 ARG NE   N  43.609 -12.143 -15.927 1.00 . A A . 47 ARG NE   1 1 
       11 20469 1 1 47 ARG NH1  N  45.468 -11.784 -17.233 1.00 . A A . 47 ARG NH1  1 1 
       11 20470 1 1 47 ARG NH2  N  45.240 -10.675 -15.237 1.00 . A A . 47 ARG NH2  1 1 
       11 20471 1 1 47 ARG O    O  41.173 -15.602 -14.823 1.00 . A A . 47 ARG O    1 1 
       11 20472 1 1 48 VAL C    C  38.401 -14.947 -15.062 1.00 . A A . 48 VAL C    1 1 
       11 20473 1 1 48 VAL CA   C  39.191 -14.121 -16.071 1.00 . A A . 48 VAL CA   1 1 
       11 20474 1 1 48 VAL CB   C  38.214 -13.497 -17.085 1.00 . A A . 48 VAL CB   1 1 
       11 20475 1 1 48 VAL CG1  C  38.931 -12.484 -17.965 1.00 . A A . 48 VAL CG1  1 1 
       11 20476 1 1 48 VAL CG2  C  37.558 -14.579 -17.929 1.00 . A A . 48 VAL CG2  1 1 
       11 20477 1 1 48 VAL H    H  40.206 -14.982 -17.718 1.00 . A A . 48 VAL H    1 1 
       11 20478 1 1 48 VAL HA   H  39.697 -13.321 -15.551 1.00 . A A . 48 VAL HA   1 1 
       11 20479 1 1 48 VAL HB   H  37.440 -12.980 -16.536 1.00 . A A . 48 VAL HB   1 1 
       11 20480 1 1 48 VAL HG11 H  38.791 -12.747 -19.003 1.00 . A A . 48 VAL HG11 1 1 
       11 20481 1 1 48 VAL HG12 H  38.526 -11.499 -17.783 1.00 . A A . 48 VAL HG12 1 1 
       11 20482 1 1 48 VAL HG13 H  39.986 -12.489 -17.732 1.00 . A A . 48 VAL HG13 1 1 
       11 20483 1 1 48 VAL HG21 H  36.915 -15.182 -17.305 1.00 . A A . 48 VAL HG21 1 1 
       11 20484 1 1 48 VAL HG22 H  36.973 -14.121 -18.713 1.00 . A A . 48 VAL HG22 1 1 
       11 20485 1 1 48 VAL HG23 H  38.321 -15.204 -18.370 1.00 . A A . 48 VAL HG23 1 1 
       11 20486 1 1 48 VAL N    N  40.201 -14.934 -16.739 1.00 . A A . 48 VAL N    1 1 
       11 20487 1 1 48 VAL O    O  38.079 -14.472 -13.973 1.00 . A A . 48 VAL O    1 1 
       11 20488 1 1 49 ARG C    C  38.061 -17.275 -13.229 1.00 . A A . 49 ARG C    1 1 
       11 20489 1 1 49 ARG CA   C  37.339 -17.078 -14.558 1.00 . A A . 49 ARG CA   1 1 
       11 20490 1 1 49 ARG CB   C  37.123 -18.430 -15.239 1.00 . A A . 49 ARG CB   1 1 
       11 20491 1 1 49 ARG CD   C  35.940 -19.427 -17.220 1.00 . A A . 49 ARG CD   1 1 
       11 20492 1 1 49 ARG CG   C  35.811 -18.527 -16.001 1.00 . A A . 49 ARG CG   1 1 
       11 20493 1 1 49 ARG CZ   C  34.951 -21.497 -18.102 1.00 . A A . 49 ARG CZ   1 1 
       11 20494 1 1 49 ARG H    H  38.377 -16.507 -16.312 1.00 . A A . 49 ARG H    1 1 
       11 20495 1 1 49 ARG HA   H  36.378 -16.623 -14.369 1.00 . A A . 49 ARG HA   1 1 
       11 20496 1 1 49 ARG HB2  H  37.931 -18.603 -15.935 1.00 . A A . 49 ARG HB2  1 1 
       11 20497 1 1 49 ARG HB3  H  37.136 -19.205 -14.487 1.00 . A A . 49 ARG HB3  1 1 
       11 20498 1 1 49 ARG HD2  H  35.698 -18.852 -18.102 1.00 . A A . 49 ARG HD2  1 1 
       11 20499 1 1 49 ARG HD3  H  36.959 -19.776 -17.287 1.00 . A A . 49 ARG HD3  1 1 
       11 20500 1 1 49 ARG HE   H  34.490 -20.672 -16.346 1.00 . A A . 49 ARG HE   1 1 
       11 20501 1 1 49 ARG HG2  H  35.055 -18.934 -15.346 1.00 . A A . 49 ARG HG2  1 1 
       11 20502 1 1 49 ARG HG3  H  35.519 -17.539 -16.322 1.00 . A A . 49 ARG HG3  1 1 
       11 20503 1 1 49 ARG HH11 H  36.323 -20.631 -19.305 1.00 . A A . 49 ARG HH11 1 1 
       11 20504 1 1 49 ARG HH12 H  35.618 -22.092 -19.915 1.00 . A A . 49 ARG HH12 1 1 
       11 20505 1 1 49 ARG HH21 H  33.555 -22.596 -17.137 1.00 . A A . 49 ARG HH21 1 1 
       11 20506 1 1 49 ARG HH22 H  34.044 -23.208 -18.681 1.00 . A A . 49 ARG HH22 1 1 
       11 20507 1 1 49 ARG N    N  38.092 -16.186 -15.431 1.00 . A A . 49 ARG N    1 1 
       11 20508 1 1 49 ARG NE   N  35.046 -20.579 -17.147 1.00 . A A . 49 ARG NE   1 1 
       11 20509 1 1 49 ARG NH1  N  35.691 -21.398 -19.198 1.00 . A A . 49 ARG NH1  1 1 
       11 20510 1 1 49 ARG NH2  N  34.115 -22.518 -17.962 1.00 . A A . 49 ARG NH2  1 1 
       11 20511 1 1 49 ARG O    O  37.467 -17.126 -12.161 1.00 . A A . 49 ARG O    1 1 
       11 20512 1 1 50 ALA C    C  40.192 -16.571 -11.241 1.00 . A A . 50 ALA C    1 1 
       11 20513 1 1 50 ALA CA   C  40.148 -17.826 -12.106 1.00 . A A . 50 ALA CA   1 1 
       11 20514 1 1 50 ALA CB   C  41.556 -18.258 -12.486 1.00 . A A . 50 ALA CB   1 1 
       11 20515 1 1 50 ALA H    H  39.762 -17.714 -14.183 1.00 . A A . 50 ALA H    1 1 
       11 20516 1 1 50 ALA HA   H  39.693 -18.626 -11.538 1.00 . A A . 50 ALA HA   1 1 
       11 20517 1 1 50 ALA HB1  H  42.043 -17.459 -13.026 1.00 . A A . 50 ALA HB1  1 1 
       11 20518 1 1 50 ALA HB2  H  42.118 -18.483 -11.591 1.00 . A A . 50 ALA HB2  1 1 
       11 20519 1 1 50 ALA HB3  H  41.507 -19.137 -13.111 1.00 . A A . 50 ALA HB3  1 1 
       11 20520 1 1 50 ALA N    N  39.345 -17.610 -13.303 1.00 . A A . 50 ALA N    1 1 
       11 20521 1 1 50 ALA O    O  39.796 -16.595 -10.076 1.00 . A A . 50 ALA O    1 1 
       11 20522 1 1 51 GLU C    C  39.418 -13.803 -10.532 1.00 . A A . 51 GLU C    1 1 
       11 20523 1 1 51 GLU CA   C  40.775 -14.212 -11.098 1.00 . A A . 51 GLU CA   1 1 
       11 20524 1 1 51 GLU CB   C  41.308 -13.114 -12.021 1.00 . A A . 51 GLU CB   1 1 
       11 20525 1 1 51 GLU CD   C  43.545 -14.272 -11.831 1.00 . A A . 51 GLU CD   1 1 
       11 20526 1 1 51 GLU CG   C  42.604 -13.484 -12.722 1.00 . A A . 51 GLU CG   1 1 
       11 20527 1 1 51 GLU H    H  40.978 -15.521 -12.750 1.00 . A A . 51 GLU H    1 1 
       11 20528 1 1 51 GLU HA   H  41.466 -14.349 -10.280 1.00 . A A . 51 GLU HA   1 1 
       11 20529 1 1 51 GLU HB2  H  40.563 -12.900 -12.773 1.00 . A A . 51 GLU HB2  1 1 
       11 20530 1 1 51 GLU HB3  H  41.481 -12.223 -11.436 1.00 . A A . 51 GLU HB3  1 1 
       11 20531 1 1 51 GLU HG2  H  42.371 -14.081 -13.590 1.00 . A A . 51 GLU HG2  1 1 
       11 20532 1 1 51 GLU HG3  H  43.101 -12.577 -13.033 1.00 . A A . 51 GLU HG3  1 1 
       11 20533 1 1 51 GLU N    N  40.678 -15.477 -11.818 1.00 . A A . 51 GLU N    1 1 
       11 20534 1 1 51 GLU O    O  39.310 -13.415  -9.368 1.00 . A A . 51 GLU O    1 1 
       11 20535 1 1 51 GLU OE1  O  43.820 -13.809 -10.704 1.00 . A A . 51 GLU OE1  1 1 
       11 20536 1 1 51 GLU OE2  O  44.006 -15.350 -12.260 1.00 . A A . 51 GLU OE2  1 1 
       11 20537 1 1 52 LEU C    C  36.656 -14.240  -9.652 1.00 . A A . 52 LEU C    1 1 
       11 20538 1 1 52 LEU CA   C  37.035 -13.530 -10.948 1.00 . A A . 52 LEU CA   1 1 
       11 20539 1 1 52 LEU CB   C  36.031 -13.881 -12.047 1.00 . A A . 52 LEU CB   1 1 
       11 20540 1 1 52 LEU CD1  C  33.858 -13.244 -13.122 1.00 . A A . 52 LEU CD1  1 1 
       11 20541 1 1 52 LEU CD2  C  33.859 -14.459 -10.936 1.00 . A A . 52 LEU CD2  1 1 
       11 20542 1 1 52 LEU CG   C  34.587 -13.441 -11.802 1.00 . A A . 52 LEU CG   1 1 
       11 20543 1 1 52 LEU H    H  38.535 -14.208 -12.279 1.00 . A A . 52 LEU H    1 1 
       11 20544 1 1 52 LEU HA   H  37.015 -12.464 -10.780 1.00 . A A . 52 LEU HA   1 1 
       11 20545 1 1 52 LEU HB2  H  36.367 -13.417 -12.962 1.00 . A A . 52 LEU HB2  1 1 
       11 20546 1 1 52 LEU HB3  H  36.035 -14.955 -12.167 1.00 . A A . 52 LEU HB3  1 1 
       11 20547 1 1 52 LEU HD11 H  34.565 -13.299 -13.936 1.00 . A A . 52 LEU HD11 1 1 
       11 20548 1 1 52 LEU HD12 H  33.378 -12.277 -13.127 1.00 . A A . 52 LEU HD12 1 1 
       11 20549 1 1 52 LEU HD13 H  33.112 -14.016 -13.240 1.00 . A A . 52 LEU HD13 1 1 
       11 20550 1 1 52 LEU HD21 H  34.180 -14.352  -9.910 1.00 . A A . 52 LEU HD21 1 1 
       11 20551 1 1 52 LEU HD22 H  34.089 -15.456 -11.282 1.00 . A A . 52 LEU HD22 1 1 
       11 20552 1 1 52 LEU HD23 H  32.795 -14.290 -11.000 1.00 . A A . 52 LEU HD23 1 1 
       11 20553 1 1 52 LEU HG   H  34.589 -12.495 -11.279 1.00 . A A . 52 LEU HG   1 1 
       11 20554 1 1 52 LEU N    N  38.386 -13.892 -11.364 1.00 . A A . 52 LEU N    1 1 
       11 20555 1 1 52 LEU O    O  36.272 -13.601  -8.673 1.00 . A A . 52 LEU O    1 1 
       11 20556 1 1 53 ALA C    C  37.306 -15.958  -7.285 1.00 . A A . 53 ALA C    1 1 
       11 20557 1 1 53 ALA CA   C  36.443 -16.360  -8.477 1.00 . A A . 53 ALA CA   1 1 
       11 20558 1 1 53 ALA CB   C  36.612 -17.841  -8.778 1.00 . A A . 53 ALA CB   1 1 
       11 20559 1 1 53 ALA H    H  37.081 -16.016 -10.465 1.00 . A A . 53 ALA H    1 1 
       11 20560 1 1 53 ALA HA   H  35.405 -16.183  -8.232 1.00 . A A . 53 ALA HA   1 1 
       11 20561 1 1 53 ALA HB1  H  36.737 -18.384  -7.852 1.00 . A A . 53 ALA HB1  1 1 
       11 20562 1 1 53 ALA HB2  H  35.736 -18.206  -9.294 1.00 . A A . 53 ALA HB2  1 1 
       11 20563 1 1 53 ALA HB3  H  37.483 -17.985  -9.400 1.00 . A A . 53 ALA HB3  1 1 
       11 20564 1 1 53 ALA N    N  36.769 -15.564  -9.653 1.00 . A A . 53 ALA N    1 1 
       11 20565 1 1 53 ALA O    O  36.842 -15.950  -6.145 1.00 . A A . 53 ALA O    1 1 
       11 20566 1 1 54 ARG C    C  39.125 -13.852  -5.952 1.00 . A A . 54 ARG C    1 1 
       11 20567 1 1 54 ARG CA   C  39.492 -15.225  -6.507 1.00 . A A . 54 ARG CA   1 1 
       11 20568 1 1 54 ARG CB   C  40.924 -15.204  -7.044 1.00 . A A . 54 ARG CB   1 1 
       11 20569 1 1 54 ARG CD   C  42.897 -16.544  -7.838 1.00 . A A . 54 ARG CD   1 1 
       11 20570 1 1 54 ARG CG   C  41.587 -16.572  -7.067 1.00 . A A . 54 ARG CG   1 1 
       11 20571 1 1 54 ARG CZ   C  44.931 -17.905  -8.073 1.00 . A A . 54 ARG CZ   1 1 
       11 20572 1 1 54 ARG H    H  38.875 -15.652  -8.486 1.00 . A A . 54 ARG H    1 1 
       11 20573 1 1 54 ARG HA   H  39.426 -15.952  -5.711 1.00 . A A . 54 ARG HA   1 1 
       11 20574 1 1 54 ARG HB2  H  40.913 -14.817  -8.052 1.00 . A A . 54 ARG HB2  1 1 
       11 20575 1 1 54 ARG HB3  H  41.519 -14.551  -6.423 1.00 . A A . 54 ARG HB3  1 1 
       11 20576 1 1 54 ARG HD2  H  42.678 -16.592  -8.895 1.00 . A A . 54 ARG HD2  1 1 
       11 20577 1 1 54 ARG HD3  H  43.408 -15.619  -7.618 1.00 . A A . 54 ARG HD3  1 1 
       11 20578 1 1 54 ARG HE   H  43.464 -18.262  -6.769 1.00 . A A . 54 ARG HE   1 1 
       11 20579 1 1 54 ARG HG2  H  41.786 -16.882  -6.052 1.00 . A A . 54 ARG HG2  1 1 
       11 20580 1 1 54 ARG HG3  H  40.917 -17.277  -7.536 1.00 . A A . 54 ARG HG3  1 1 
       11 20581 1 1 54 ARG HH11 H  44.814 -16.327  -9.329 1.00 . A A . 54 ARG HH11 1 1 
       11 20582 1 1 54 ARG HH12 H  46.243 -17.295  -9.484 1.00 . A A . 54 ARG HH12 1 1 
       11 20583 1 1 54 ARG HH21 H  45.341 -19.544  -6.964 1.00 . A A . 54 ARG HH21 1 1 
       11 20584 1 1 54 ARG HH22 H  46.541 -19.125  -8.139 1.00 . A A . 54 ARG HH22 1 1 
       11 20585 1 1 54 ARG N    N  38.564 -15.626  -7.557 1.00 . A A . 54 ARG N    1 1 
       11 20586 1 1 54 ARG NE   N  43.766 -17.663  -7.483 1.00 . A A . 54 ARG NE   1 1 
       11 20587 1 1 54 ARG NH1  N  45.364 -17.111  -9.042 1.00 . A A . 54 ARG NH1  1 1 
       11 20588 1 1 54 ARG NH2  N  45.665 -18.943  -7.694 1.00 . A A . 54 ARG NH2  1 1 
       11 20589 1 1 54 ARG O    O  39.461 -13.521  -4.815 1.00 . A A . 54 ARG O    1 1 
       11 20590 1 1 55 PHE C    C  36.693 -11.763  -5.608 1.00 . A A . 55 PHE C    1 1 
       11 20591 1 1 55 PHE CA   C  38.024 -11.719  -6.353 1.00 . A A . 55 PHE CA   1 1 
       11 20592 1 1 55 PHE CB   C  37.908 -10.803  -7.573 1.00 . A A . 55 PHE CB   1 1 
       11 20593 1 1 55 PHE CD1  C  39.320  -8.908  -6.730 1.00 . A A . 55 PHE CD1  1 1 
       11 20594 1 1 55 PHE CD2  C  37.108  -8.426  -7.478 1.00 . A A . 55 PHE CD2  1 1 
       11 20595 1 1 55 PHE CE1  C  39.514  -7.572  -6.434 1.00 . A A . 55 PHE CE1  1 1 
       11 20596 1 1 55 PHE CE2  C  37.296  -7.089  -7.184 1.00 . A A . 55 PHE CE2  1 1 
       11 20597 1 1 55 PHE CG   C  38.116  -9.350  -7.254 1.00 . A A . 55 PHE CG   1 1 
       11 20598 1 1 55 PHE CZ   C  38.502  -6.661  -6.662 1.00 . A A . 55 PHE CZ   1 1 
       11 20599 1 1 55 PHE H    H  38.197 -13.378  -7.658 1.00 . A A . 55 PHE H    1 1 
       11 20600 1 1 55 PHE HA   H  38.781 -11.329  -5.691 1.00 . A A . 55 PHE HA   1 1 
       11 20601 1 1 55 PHE HB2  H  38.650 -11.091  -8.303 1.00 . A A . 55 PHE HB2  1 1 
       11 20602 1 1 55 PHE HB3  H  36.924 -10.911  -8.004 1.00 . A A . 55 PHE HB3  1 1 
       11 20603 1 1 55 PHE HD1  H  40.114  -9.619  -6.551 1.00 . A A . 55 PHE HD1  1 1 
       11 20604 1 1 55 PHE HD2  H  36.165  -8.760  -7.886 1.00 . A A . 55 PHE HD2  1 1 
       11 20605 1 1 55 PHE HE1  H  40.458  -7.240  -6.026 1.00 . A A . 55 PHE HE1  1 1 
       11 20606 1 1 55 PHE HE2  H  36.502  -6.379  -7.364 1.00 . A A . 55 PHE HE2  1 1 
       11 20607 1 1 55 PHE HZ   H  38.651  -5.617  -6.432 1.00 . A A . 55 PHE HZ   1 1 
       11 20608 1 1 55 PHE N    N  38.435 -13.057  -6.763 1.00 . A A . 55 PHE N    1 1 
       11 20609 1 1 55 PHE O    O  36.517 -11.095  -4.589 1.00 . A A . 55 PHE O    1 1 
       11 20610 1 1 56 LEU C    C  34.562 -13.143  -4.060 1.00 . A A . 56 LEU C    1 1 
       11 20611 1 1 56 LEU CA   C  34.442 -12.686  -5.510 1.00 . A A . 56 LEU CA   1 1 
       11 20612 1 1 56 LEU CB   C  33.586 -13.677  -6.300 1.00 . A A . 56 LEU CB   1 1 
       11 20613 1 1 56 LEU CD1  C  32.037 -14.193  -8.202 1.00 . A A . 56 LEU CD1  1 1 
       11 20614 1 1 56 LEU CD2  C  31.831 -12.021  -6.979 1.00 . A A . 56 LEU CD2  1 1 
       11 20615 1 1 56 LEU CG   C  32.791 -13.094  -7.469 1.00 . A A . 56 LEU CG   1 1 
       11 20616 1 1 56 LEU H    H  35.958 -13.062  -6.939 1.00 . A A . 56 LEU H    1 1 
       11 20617 1 1 56 LEU HA   H  33.968 -11.716  -5.531 1.00 . A A . 56 LEU HA   1 1 
       11 20618 1 1 56 LEU HB2  H  34.240 -14.440  -6.693 1.00 . A A . 56 LEU HB2  1 1 
       11 20619 1 1 56 LEU HB3  H  32.883 -14.127  -5.613 1.00 . A A . 56 LEU HB3  1 1 
       11 20620 1 1 56 LEU HD11 H  31.775 -13.851  -9.192 1.00 . A A . 56 LEU HD11 1 1 
       11 20621 1 1 56 LEU HD12 H  31.138 -14.438  -7.656 1.00 . A A . 56 LEU HD12 1 1 
       11 20622 1 1 56 LEU HD13 H  32.662 -15.070  -8.277 1.00 . A A . 56 LEU HD13 1 1 
       11 20623 1 1 56 LEU HD21 H  30.814 -12.363  -7.105 1.00 . A A . 56 LEU HD21 1 1 
       11 20624 1 1 56 LEU HD22 H  31.979 -11.117  -7.551 1.00 . A A . 56 LEU HD22 1 1 
       11 20625 1 1 56 LEU HD23 H  32.017 -11.821  -5.934 1.00 . A A . 56 LEU HD23 1 1 
       11 20626 1 1 56 LEU HG   H  33.477 -12.637  -8.169 1.00 . A A . 56 LEU HG   1 1 
       11 20627 1 1 56 LEU N    N  35.759 -12.554  -6.125 1.00 . A A . 56 LEU N    1 1 
       11 20628 1 1 56 LEU O    O  33.783 -12.729  -3.202 1.00 . A A . 56 LEU O    1 1 
       11 20629 1 1 57 GLU C    C  36.483 -13.476  -1.582 1.00 . A A . 57 GLU C    1 1 
       11 20630 1 1 57 GLU CA   C  35.767 -14.510  -2.446 1.00 . A A . 57 GLU CA   1 1 
       11 20631 1 1 57 GLU CB   C  36.585 -15.803  -2.496 1.00 . A A . 57 GLU CB   1 1 
       11 20632 1 1 57 GLU CD   C  38.836 -16.876  -2.894 1.00 . A A . 57 GLU CD   1 1 
       11 20633 1 1 57 GLU CG   C  38.061 -15.578  -2.776 1.00 . A A . 57 GLU CG   1 1 
       11 20634 1 1 57 GLU H    H  36.134 -14.292  -4.520 1.00 . A A . 57 GLU H    1 1 
       11 20635 1 1 57 GLU HA   H  34.803 -14.722  -2.009 1.00 . A A . 57 GLU HA   1 1 
       11 20636 1 1 57 GLU HB2  H  36.492 -16.310  -1.547 1.00 . A A . 57 GLU HB2  1 1 
       11 20637 1 1 57 GLU HB3  H  36.185 -16.437  -3.273 1.00 . A A . 57 GLU HB3  1 1 
       11 20638 1 1 57 GLU HG2  H  38.160 -15.033  -3.702 1.00 . A A . 57 GLU HG2  1 1 
       11 20639 1 1 57 GLU HG3  H  38.483 -14.996  -1.970 1.00 . A A . 57 GLU HG3  1 1 
       11 20640 1 1 57 GLU N    N  35.545 -13.998  -3.793 1.00 . A A . 57 GLU N    1 1 
       11 20641 1 1 57 GLU O    O  36.730 -13.704  -0.399 1.00 . A A . 57 GLU O    1 1 
       11 20642 1 1 57 GLU OE1  O  38.628 -17.602  -3.889 1.00 . A A . 57 GLU OE1  1 1 
       11 20643 1 1 57 GLU OE2  O  39.650 -17.166  -1.993 1.00 . A A . 57 GLU OE2  1 1 
       11 20644 1 1 58 ASN C    C  36.612 -10.036  -1.348 1.00 . A A . 58 ASN C    1 1 
       11 20645 1 1 58 ASN CA   C  37.502 -11.268  -1.471 1.00 . A A . 58 ASN CA   1 1 
       11 20646 1 1 58 ASN CB   C  38.802 -10.902  -2.190 1.00 . A A . 58 ASN CB   1 1 
       11 20647 1 1 58 ASN CG   C  39.918 -11.889  -1.907 1.00 . A A . 58 ASN CG   1 1 
       11 20648 1 1 58 ASN H    H  36.590 -12.214  -3.130 1.00 . A A . 58 ASN H    1 1 
       11 20649 1 1 58 ASN HA   H  37.738 -11.628  -0.481 1.00 . A A . 58 ASN HA   1 1 
       11 20650 1 1 58 ASN HB2  H  38.625 -10.885  -3.256 1.00 . A A . 58 ASN HB2  1 1 
       11 20651 1 1 58 ASN HB3  H  39.122  -9.922  -1.867 1.00 . A A . 58 ASN HB3  1 1 
       11 20652 1 1 58 ASN HD21 H  41.250 -10.653  -2.713 1.00 . A A . 58 ASN HD21 1 1 
       11 20653 1 1 58 ASN HD22 H  41.879 -12.145  -2.110 1.00 . A A . 58 ASN HD22 1 1 
       11 20654 1 1 58 ASN N    N  36.814 -12.338  -2.184 1.00 . A A . 58 ASN N    1 1 
       11 20655 1 1 58 ASN ND2  N  41.139 -11.525  -2.281 1.00 . A A . 58 ASN ND2  1 1 
       11 20656 1 1 58 ASN O    O  36.826  -9.016  -2.003 1.00 . A A . 58 ASN O    1 1 
       11 20657 1 1 58 ASN OD1  O  39.684 -12.966  -1.358 1.00 . A A . 58 ASN OD1  1 1 
       11 20658 1 1 59 PRO C    C  35.286  -7.861   0.483 1.00 . A A . 59 PRO C    1 1 
       11 20659 1 1 59 PRO CA   C  34.645  -9.031  -0.255 1.00 . A A . 59 PRO CA   1 1 
       11 20660 1 1 59 PRO CB   C  33.555  -9.675   0.607 1.00 . A A . 59 PRO CB   1 1 
       11 20661 1 1 59 PRO CD   C  35.272 -11.314   0.329 1.00 . A A . 59 PRO CD   1 1 
       11 20662 1 1 59 PRO CG   C  34.236 -10.808   1.294 1.00 . A A . 59 PRO CG   1 1 
       11 20663 1 1 59 PRO HA   H  34.213  -8.678  -1.180 1.00 . A A . 59 PRO HA   1 1 
       11 20664 1 1 59 PRO HB2  H  33.179  -8.950   1.316 1.00 . A A . 59 PRO HB2  1 1 
       11 20665 1 1 59 PRO HB3  H  32.750 -10.021  -0.024 1.00 . A A . 59 PRO HB3  1 1 
       11 20666 1 1 59 PRO HD2  H  36.146 -11.660   0.861 1.00 . A A . 59 PRO HD2  1 1 
       11 20667 1 1 59 PRO HD3  H  34.864 -12.105  -0.283 1.00 . A A . 59 PRO HD3  1 1 
       11 20668 1 1 59 PRO HG2  H  34.706 -10.459   2.200 1.00 . A A . 59 PRO HG2  1 1 
       11 20669 1 1 59 PRO HG3  H  33.520 -11.585   1.516 1.00 . A A . 59 PRO HG3  1 1 
       11 20670 1 1 59 PRO N    N  35.588 -10.129  -0.486 1.00 . A A . 59 PRO N    1 1 
       11 20671 1 1 59 PRO O    O  35.210  -7.771   1.708 1.00 . A A . 59 PRO O    1 1 
       11 20672 1 1 60 ALA C    C  36.734  -4.690  -0.718 1.00 . A A . 60 ALA C    1 1 
       11 20673 1 1 60 ALA CA   C  36.571  -5.802   0.313 1.00 . A A . 60 ALA CA   1 1 
       11 20674 1 1 60 ALA CB   C  37.924  -6.189   0.892 1.00 . A A . 60 ALA CB   1 1 
       11 20675 1 1 60 ALA H    H  35.945  -7.094  -1.241 1.00 . A A . 60 ALA H    1 1 
       11 20676 1 1 60 ALA HA   H  35.951  -5.442   1.121 1.00 . A A . 60 ALA HA   1 1 
       11 20677 1 1 60 ALA HB1  H  38.693  -5.569   0.454 1.00 . A A . 60 ALA HB1  1 1 
       11 20678 1 1 60 ALA HB2  H  37.912  -6.046   1.962 1.00 . A A . 60 ALA HB2  1 1 
       11 20679 1 1 60 ALA HB3  H  38.127  -7.226   0.669 1.00 . A A . 60 ALA HB3  1 1 
       11 20680 1 1 60 ALA N    N  35.919  -6.967  -0.270 1.00 . A A . 60 ALA N    1 1 
       11 20681 1 1 60 ALA O    O  36.535  -3.514  -0.414 1.00 . A A . 60 ALA O    1 1 
       11 20682 1 1 61 ASP C    C  36.018  -3.969  -3.851 1.00 . A A . 61 ASP C    1 1 
       11 20683 1 1 61 ASP CA   C  37.286  -4.105  -3.015 1.00 . A A . 61 ASP CA   1 1 
       11 20684 1 1 61 ASP CB   C  38.457  -4.525  -3.906 1.00 . A A . 61 ASP CB   1 1 
       11 20685 1 1 61 ASP CG   C  39.701  -3.696  -3.656 1.00 . A A . 61 ASP CG   1 1 
       11 20686 1 1 61 ASP H    H  37.241  -6.023  -2.119 1.00 . A A . 61 ASP H    1 1 
       11 20687 1 1 61 ASP HA   H  37.512  -3.149  -2.568 1.00 . A A . 61 ASP HA   1 1 
       11 20688 1 1 61 ASP HB2  H  38.693  -5.562  -3.714 1.00 . A A . 61 ASP HB2  1 1 
       11 20689 1 1 61 ASP HB3  H  38.171  -4.411  -4.941 1.00 . A A . 61 ASP HB3  1 1 
       11 20690 1 1 61 ASP N    N  37.097  -5.070  -1.938 1.00 . A A . 61 ASP N    1 1 
       11 20691 1 1 61 ASP O    O  35.454  -2.880  -3.971 1.00 . A A . 61 ASP O    1 1 
       11 20692 1 1 61 ASP OD1  O  40.332  -3.879  -2.594 1.00 . A A . 61 ASP OD1  1 1 
       11 20693 1 1 61 ASP OD2  O  40.043  -2.863  -4.522 1.00 . A A . 61 ASP OD2  1 1 
       11 20694 1 1 62 LEU C    C  33.178  -4.533  -4.484 1.00 . A A . 62 LEU C    1 1 
       11 20695 1 1 62 LEU CA   C  34.372  -5.084  -5.256 1.00 . A A . 62 LEU CA   1 1 
       11 20696 1 1 62 LEU CB   C  34.070  -6.503  -5.742 1.00 . A A . 62 LEU CB   1 1 
       11 20697 1 1 62 LEU CD1  C  32.806  -8.022  -4.200 1.00 . A A . 62 LEU CD1  1 1 
       11 20698 1 1 62 LEU CD2  C  34.928  -8.809  -5.265 1.00 . A A . 62 LEU CD2  1 1 
       11 20699 1 1 62 LEU CG   C  34.184  -7.610  -4.694 1.00 . A A . 62 LEU CG   1 1 
       11 20700 1 1 62 LEU H    H  36.066  -5.917  -4.298 1.00 . A A . 62 LEU H    1 1 
       11 20701 1 1 62 LEU HA   H  34.556  -4.451  -6.111 1.00 . A A . 62 LEU HA   1 1 
       11 20702 1 1 62 LEU HB2  H  33.060  -6.513  -6.125 1.00 . A A . 62 LEU HB2  1 1 
       11 20703 1 1 62 LEU HB3  H  34.758  -6.731  -6.543 1.00 . A A . 62 LEU HB3  1 1 
       11 20704 1 1 62 LEU HD11 H  32.582  -7.497  -3.283 1.00 . A A . 62 LEU HD11 1 1 
       11 20705 1 1 62 LEU HD12 H  32.792  -9.086  -4.018 1.00 . A A . 62 LEU HD12 1 1 
       11 20706 1 1 62 LEU HD13 H  32.067  -7.775  -4.947 1.00 . A A . 62 LEU HD13 1 1 
       11 20707 1 1 62 LEU HD21 H  34.731  -8.884  -6.324 1.00 . A A . 62 LEU HD21 1 1 
       11 20708 1 1 62 LEU HD22 H  34.591  -9.709  -4.772 1.00 . A A . 62 LEU HD22 1 1 
       11 20709 1 1 62 LEU HD23 H  35.989  -8.685  -5.103 1.00 . A A . 62 LEU HD23 1 1 
       11 20710 1 1 62 LEU HG   H  34.745  -7.239  -3.848 1.00 . A A . 62 LEU HG   1 1 
       11 20711 1 1 62 LEU N    N  35.574  -5.079  -4.429 1.00 . A A . 62 LEU N    1 1 
       11 20712 1 1 62 LEU O    O  32.569  -5.238  -3.680 1.00 . A A . 62 LEU O    1 1 
       11 20713 1 1 63 GLU C    C  31.572  -1.180  -4.526 1.00 . A A . 63 GLU C    1 1 
       11 20714 1 1 63 GLU CA   C  31.725  -2.626  -4.065 1.00 . A A . 63 GLU CA   1 1 
       11 20715 1 1 63 GLU CB   C  31.915  -2.672  -2.547 1.00 . A A . 63 GLU CB   1 1 
       11 20716 1 1 63 GLU CD   C  33.354  -1.556  -0.796 1.00 . A A . 63 GLU CD   1 1 
       11 20717 1 1 63 GLU CG   C  33.327  -2.330  -2.100 1.00 . A A . 63 GLU CG   1 1 
       11 20718 1 1 63 GLU H    H  33.372  -2.760  -5.388 1.00 . A A . 63 GLU H    1 1 
       11 20719 1 1 63 GLU HA   H  30.829  -3.170  -4.322 1.00 . A A . 63 GLU HA   1 1 
       11 20720 1 1 63 GLU HB2  H  31.234  -1.969  -2.090 1.00 . A A . 63 GLU HB2  1 1 
       11 20721 1 1 63 GLU HB3  H  31.681  -3.666  -2.197 1.00 . A A . 63 GLU HB3  1 1 
       11 20722 1 1 63 GLU HG2  H  33.881  -3.246  -1.968 1.00 . A A . 63 GLU HG2  1 1 
       11 20723 1 1 63 GLU HG3  H  33.798  -1.732  -2.866 1.00 . A A . 63 GLU HG3  1 1 
       11 20724 1 1 63 GLU N    N  32.848  -3.270  -4.736 1.00 . A A . 63 GLU N    1 1 
       11 20725 1 1 63 GLU O    O  32.579  -0.505  -4.736 1.00 . A A . 63 GLU O    1 1 
       11 20726 1 1 63 GLU OE1  O  33.252  -2.193   0.273 1.00 . A A . 63 GLU OE1  1 1 
       11 20727 1 1 63 GLU OE2  O  33.478  -0.314  -0.845 1.00 . A A . 63 GLU OE2  1 1 
       11 20728 2 1  1 MET C    C  30.876 -15.428 -25.867 1.00 . B B .  1 MET C    1 1 
       11 20729 2 1  1 MET CA   C  31.292 -14.344 -26.856 1.00 . B B .  1 MET CA   1 1 
       11 20730 2 1  1 MET CB   C  30.179 -13.303 -26.987 1.00 . B B .  1 MET CB   1 1 
       11 20731 2 1  1 MET CE   C  31.514 -10.679 -25.751 1.00 . B B .  1 MET CE   1 1 
       11 20732 2 1  1 MET CG   C  30.539 -12.139 -27.895 1.00 . B B .  1 MET CG   1 1 
       11 20733 2 1  1 MET H1   H  31.095 -14.626 -28.944 1.00 . B B .  1 MET H1   1 1 
       11 20734 2 1  1 MET HA   H  32.184 -13.860 -26.487 1.00 . B B .  1 MET HA   1 1 
       11 20735 2 1  1 MET HB2  H  29.298 -13.783 -27.385 1.00 . B B .  1 MET HB2  1 1 
       11 20736 2 1  1 MET HB3  H  29.952 -12.909 -26.007 1.00 . B B .  1 MET HB3  1 1 
       11 20737 2 1  1 MET HE1  H  32.355 -11.273 -26.074 1.00 . B B .  1 MET HE1  1 1 
       11 20738 2 1  1 MET HE2  H  31.856  -9.694 -25.469 1.00 . B B .  1 MET HE2  1 1 
       11 20739 2 1  1 MET HE3  H  31.042 -11.153 -24.903 1.00 . B B .  1 MET HE3  1 1 
       11 20740 2 1  1 MET HG2  H  31.570 -12.241 -28.199 1.00 . B B .  1 MET HG2  1 1 
       11 20741 2 1  1 MET HG3  H  29.904 -12.172 -28.768 1.00 . B B .  1 MET HG3  1 1 
       11 20742 2 1  1 MET N    N  31.602 -14.920 -28.159 1.00 . B B .  1 MET N    1 1 
       11 20743 2 1  1 MET O    O  29.902 -16.148 -26.092 1.00 . B B .  1 MET O    1 1 
       11 20744 2 1  1 MET SD   S  30.332 -10.539 -27.090 1.00 . B B .  1 MET SD   1 1 
       11 20745 2 1  2 LEU C    C  31.047 -15.873 -22.404 1.00 . B B .  2 LEU C    1 1 
       11 20746 2 1  2 LEU CA   C  31.328 -16.538 -23.748 1.00 . B B .  2 LEU CA   1 1 
       11 20747 2 1  2 LEU CB   C  32.498 -17.515 -23.612 1.00 . B B .  2 LEU CB   1 1 
       11 20748 2 1  2 LEU CD1  C  31.021 -19.325 -22.703 1.00 . B B .  2 LEU CD1  1 1 
       11 20749 2 1  2 LEU CD2  C  33.507 -19.580 -22.611 1.00 . B B .  2 LEU CD2  1 1 
       11 20750 2 1  2 LEU CG   C  32.347 -18.598 -22.543 1.00 . B B .  2 LEU CG   1 1 
       11 20751 2 1  2 LEU H    H  32.383 -14.940 -24.648 1.00 . B B .  2 LEU H    1 1 
       11 20752 2 1  2 LEU HA   H  30.449 -17.083 -24.057 1.00 . B B .  2 LEU HA   1 1 
       11 20753 2 1  2 LEU HB2  H  32.631 -18.006 -24.563 1.00 . B B .  2 LEU HB2  1 1 
       11 20754 2 1  2 LEU HB3  H  33.383 -16.940 -23.379 1.00 . B B .  2 LEU HB3  1 1 
       11 20755 2 1  2 LEU HD11 H  31.103 -20.319 -22.290 1.00 . B B .  2 LEU HD11 1 1 
       11 20756 2 1  2 LEU HD12 H  30.770 -19.390 -23.752 1.00 . B B .  2 LEU HD12 1 1 
       11 20757 2 1  2 LEU HD13 H  30.247 -18.781 -22.182 1.00 . B B .  2 LEU HD13 1 1 
       11 20758 2 1  2 LEU HD21 H  34.225 -19.238 -23.342 1.00 . B B .  2 LEU HD21 1 1 
       11 20759 2 1  2 LEU HD22 H  33.138 -20.554 -22.899 1.00 . B B .  2 LEU HD22 1 1 
       11 20760 2 1  2 LEU HD23 H  33.981 -19.646 -21.643 1.00 . B B .  2 LEU HD23 1 1 
       11 20761 2 1  2 LEU HG   H  32.357 -18.134 -21.566 1.00 . B B .  2 LEU HG   1 1 
       11 20762 2 1  2 LEU N    N  31.620 -15.541 -24.772 1.00 . B B .  2 LEU N    1 1 
       11 20763 2 1  2 LEU O    O  31.875 -15.125 -21.886 1.00 . B B .  2 LEU O    1 1 
       11 20764 2 1  3 MET C    C  30.500 -15.943 -19.478 1.00 . B B .  3 MET C    1 1 
       11 20765 2 1  3 MET CA   C  29.486 -15.585 -20.560 1.00 . B B .  3 MET CA   1 1 
       11 20766 2 1  3 MET CB   C  28.096 -16.082 -20.157 1.00 . B B .  3 MET CB   1 1 
       11 20767 2 1  3 MET CE   C  26.096 -14.925 -16.969 1.00 . B B .  3 MET CE   1 1 
       11 20768 2 1  3 MET CG   C  27.239 -15.018 -19.492 1.00 . B B .  3 MET CG   1 1 
       11 20769 2 1  3 MET H    H  29.256 -16.757 -22.307 1.00 . B B .  3 MET H    1 1 
       11 20770 2 1  3 MET HA   H  29.456 -14.511 -20.668 1.00 . B B .  3 MET HA   1 1 
       11 20771 2 1  3 MET HB2  H  27.581 -16.429 -21.040 1.00 . B B .  3 MET HB2  1 1 
       11 20772 2 1  3 MET HB3  H  28.207 -16.906 -19.468 1.00 . B B .  3 MET HB3  1 1 
       11 20773 2 1  3 MET HE1  H  26.380 -13.894 -17.119 1.00 . B B .  3 MET HE1  1 1 
       11 20774 2 1  3 MET HE2  H  25.174 -14.966 -16.408 1.00 . B B .  3 MET HE2  1 1 
       11 20775 2 1  3 MET HE3  H  26.875 -15.437 -16.422 1.00 . B B .  3 MET HE3  1 1 
       11 20776 2 1  3 MET HG2  H  27.858 -14.445 -18.818 1.00 . B B .  3 MET HG2  1 1 
       11 20777 2 1  3 MET HG3  H  26.843 -14.366 -20.256 1.00 . B B .  3 MET HG3  1 1 
       11 20778 2 1  3 MET N    N  29.874 -16.154 -21.845 1.00 . B B .  3 MET N    1 1 
       11 20779 2 1  3 MET O    O  30.786 -17.118 -19.247 1.00 . B B .  3 MET O    1 1 
       11 20780 2 1  3 MET SD   S  25.864 -15.717 -18.558 1.00 . B B .  3 MET SD   1 1 
       11 20781 2 1  4 ILE C    C  31.341 -15.439 -16.433 1.00 . B B .  4 ILE C    1 1 
       11 20782 2 1  4 ILE CA   C  32.022 -15.132 -17.762 1.00 . B B .  4 ILE CA   1 1 
       11 20783 2 1  4 ILE CB   C  32.932 -13.901 -17.588 1.00 . B B .  4 ILE CB   1 1 
       11 20784 2 1  4 ILE CD1  C  34.597 -14.909 -19.228 1.00 . B B .  4 ILE CD1  1 1 
       11 20785 2 1  4 ILE CG1  C  33.788 -13.691 -18.838 1.00 . B B .  4 ILE CG1  1 1 
       11 20786 2 1  4 ILE CG2  C  33.811 -14.063 -16.357 1.00 . B B .  4 ILE CG2  1 1 
       11 20787 2 1  4 ILE H    H  30.773 -14.010 -19.049 1.00 . B B .  4 ILE H    1 1 
       11 20788 2 1  4 ILE HA   H  32.639 -15.974 -18.042 1.00 . B B .  4 ILE HA   1 1 
       11 20789 2 1  4 ILE HB   H  32.304 -13.035 -17.441 1.00 . B B .  4 ILE HB   1 1 
       11 20790 2 1  4 ILE HD11 H  33.961 -15.615 -19.740 1.00 . B B .  4 ILE HD11 1 1 
       11 20791 2 1  4 ILE HD12 H  35.405 -14.612 -19.879 1.00 . B B .  4 ILE HD12 1 1 
       11 20792 2 1  4 ILE HD13 H  35.002 -15.371 -18.339 1.00 . B B .  4 ILE HD13 1 1 
       11 20793 2 1  4 ILE HG12 H  33.147 -13.440 -19.668 1.00 . B B .  4 ILE HG12 1 1 
       11 20794 2 1  4 ILE HG13 H  34.477 -12.878 -18.661 1.00 . B B .  4 ILE HG13 1 1 
       11 20795 2 1  4 ILE HG21 H  33.193 -14.078 -15.472 1.00 . B B .  4 ILE HG21 1 1 
       11 20796 2 1  4 ILE HG22 H  34.361 -14.990 -16.427 1.00 . B B .  4 ILE HG22 1 1 
       11 20797 2 1  4 ILE HG23 H  34.504 -13.237 -16.298 1.00 . B B .  4 ILE HG23 1 1 
       11 20798 2 1  4 ILE N    N  31.041 -14.923 -18.819 1.00 . B B .  4 ILE N    1 1 
       11 20799 2 1  4 ILE O    O  31.715 -16.382 -15.734 1.00 . B B .  4 ILE O    1 1 
       11 20800 2 1  5 THR C    C  28.377 -13.921 -14.788 1.00 . B B .  5 THR C    1 1 
       11 20801 2 1  5 THR CA   C  29.604 -14.824 -14.844 1.00 . B B .  5 THR CA   1 1 
       11 20802 2 1  5 THR CB   C  30.493 -14.539 -13.619 1.00 . B B .  5 THR CB   1 1 
       11 20803 2 1  5 THR CG2  C  30.711 -13.043 -13.445 1.00 . B B .  5 THR CG2  1 1 
       11 20804 2 1  5 THR H    H  30.087 -13.904 -16.687 1.00 . B B .  5 THR H    1 1 
       11 20805 2 1  5 THR HA   H  29.283 -15.855 -14.797 1.00 . B B .  5 THR HA   1 1 
       11 20806 2 1  5 THR HB   H  31.452 -15.012 -13.771 1.00 . B B .  5 THR HB   1 1 
       11 20807 2 1  5 THR HG1  H  29.954 -16.036 -12.454 1.00 . B B .  5 THR HG1  1 1 
       11 20808 2 1  5 THR HG21 H  31.360 -12.869 -12.600 1.00 . B B .  5 THR HG21 1 1 
       11 20809 2 1  5 THR HG22 H  29.761 -12.558 -13.276 1.00 . B B .  5 THR HG22 1 1 
       11 20810 2 1  5 THR HG23 H  31.168 -12.641 -14.337 1.00 . B B .  5 THR HG23 1 1 
       11 20811 2 1  5 THR N    N  30.338 -14.638 -16.089 1.00 . B B .  5 THR N    1 1 
       11 20812 2 1  5 THR O    O  28.073 -13.211 -15.747 1.00 . B B .  5 THR O    1 1 
       11 20813 2 1  5 THR OG1  O  29.888 -15.078 -12.438 1.00 . B B .  5 THR OG1  1 1 
       11 20814 2 1  6 SER C    C  26.492 -12.444 -12.122 1.00 . B B .  6 SER C    1 1 
       11 20815 2 1  6 SER CA   C  26.479 -13.137 -13.481 1.00 . B B .  6 SER CA   1 1 
       11 20816 2 1  6 SER CB   C  25.224 -14.002 -13.614 1.00 . B B .  6 SER CB   1 1 
       11 20817 2 1  6 SER H    H  27.968 -14.538 -12.931 1.00 . B B .  6 SER H    1 1 
       11 20818 2 1  6 SER HA   H  26.471 -12.385 -14.256 1.00 . B B .  6 SER HA   1 1 
       11 20819 2 1  6 SER HB2  H  24.604 -13.612 -14.407 1.00 . B B .  6 SER HB2  1 1 
       11 20820 2 1  6 SER HB3  H  25.512 -15.017 -13.847 1.00 . B B .  6 SER HB3  1 1 
       11 20821 2 1  6 SER HG   H  23.544 -14.111 -12.612 1.00 . B B .  6 SER HG   1 1 
       11 20822 2 1  6 SER N    N  27.675 -13.952 -13.660 1.00 . B B .  6 SER N    1 1 
       11 20823 2 1  6 SER O    O  26.626 -13.092 -11.083 1.00 . B B .  6 SER O    1 1 
       11 20824 2 1  6 SER OG   O  24.476 -14.004 -12.410 1.00 . B B .  6 SER OG   1 1 
       11 20825 2 1  7 PHE C    C  24.987  -9.687 -10.682 1.00 . B B .  7 PHE C    1 1 
       11 20826 2 1  7 PHE CA   C  26.347 -10.340 -10.907 1.00 . B B .  7 PHE CA   1 1 
       11 20827 2 1  7 PHE CB   C  27.439  -9.269 -10.956 1.00 . B B .  7 PHE CB   1 1 
       11 20828 2 1  7 PHE CD1  C  29.155 -10.847 -10.030 1.00 . B B .  7 PHE CD1  1 1 
       11 20829 2 1  7 PHE CD2  C  29.817  -9.338 -11.753 1.00 . B B .  7 PHE CD2  1 1 
       11 20830 2 1  7 PHE CE1  C  30.436 -11.364  -9.987 1.00 . B B .  7 PHE CE1  1 1 
       11 20831 2 1  7 PHE CE2  C  31.100  -9.851 -11.715 1.00 . B B .  7 PHE CE2  1 1 
       11 20832 2 1  7 PHE CG   C  28.831  -9.829 -10.912 1.00 . B B .  7 PHE CG   1 1 
       11 20833 2 1  7 PHE CZ   C  31.409 -10.866 -10.831 1.00 . B B .  7 PHE CZ   1 1 
       11 20834 2 1  7 PHE H    H  26.248 -10.663 -12.997 1.00 . B B .  7 PHE H    1 1 
       11 20835 2 1  7 PHE HA   H  26.551 -11.012 -10.087 1.00 . B B .  7 PHE HA   1 1 
       11 20836 2 1  7 PHE HB2  H  27.338  -8.704 -11.870 1.00 . B B .  7 PHE HB2  1 1 
       11 20837 2 1  7 PHE HB3  H  27.319  -8.605 -10.112 1.00 . B B .  7 PHE HB3  1 1 
       11 20838 2 1  7 PHE HD1  H  28.395 -11.238  -9.369 1.00 . B B .  7 PHE HD1  1 1 
       11 20839 2 1  7 PHE HD2  H  29.575  -8.544 -12.445 1.00 . B B .  7 PHE HD2  1 1 
       11 20840 2 1  7 PHE HE1  H  30.676 -12.158  -9.295 1.00 . B B .  7 PHE HE1  1 1 
       11 20841 2 1  7 PHE HE2  H  31.858  -9.459 -12.377 1.00 . B B .  7 PHE HE2  1 1 
       11 20842 2 1  7 PHE HZ   H  32.411 -11.268 -10.799 1.00 . B B .  7 PHE HZ   1 1 
       11 20843 2 1  7 PHE N    N  26.351 -11.123 -12.137 1.00 . B B .  7 PHE N    1 1 
       11 20844 2 1  7 PHE O    O  24.090  -9.792 -11.519 1.00 . B B .  7 PHE O    1 1 
       11 20845 2 1  8 ALA C    C  23.852  -6.961  -8.619 1.00 . B B .  8 ALA C    1 1 
       11 20846 2 1  8 ALA CA   C  23.592  -8.341  -9.211 1.00 . B B .  8 ALA CA   1 1 
       11 20847 2 1  8 ALA CB   C  22.780  -9.189  -8.242 1.00 . B B .  8 ALA CB   1 1 
       11 20848 2 1  8 ALA H    H  25.593  -8.965  -8.919 1.00 . B B .  8 ALA H    1 1 
       11 20849 2 1  8 ALA HA   H  23.019  -8.230 -10.120 1.00 . B B .  8 ALA HA   1 1 
       11 20850 2 1  8 ALA HB1  H  21.746  -8.878  -8.273 1.00 . B B .  8 ALA HB1  1 1 
       11 20851 2 1  8 ALA HB2  H  22.853 -10.228  -8.526 1.00 . B B .  8 ALA HB2  1 1 
       11 20852 2 1  8 ALA HB3  H  23.166  -9.060  -7.242 1.00 . B B .  8 ALA HB3  1 1 
       11 20853 2 1  8 ALA N    N  24.841  -9.013  -9.546 1.00 . B B .  8 ALA N    1 1 
       11 20854 2 1  8 ALA O    O  23.299  -6.607  -7.579 1.00 . B B .  8 ALA O    1 1 
       11 20855 2 1  9 ASN C    C  25.958  -4.141  -9.817 1.00 . B B .  9 ASN C    1 1 
       11 20856 2 1  9 ASN CA   C  25.035  -4.843  -8.825 1.00 . B B .  9 ASN CA   1 1 
       11 20857 2 1  9 ASN CB   C  25.700  -4.906  -7.449 1.00 . B B .  9 ASN CB   1 1 
       11 20858 2 1  9 ASN CG   C  24.739  -4.563  -6.327 1.00 . B B .  9 ASN CG   1 1 
       11 20859 2 1  9 ASN H    H  25.110  -6.523 -10.110 1.00 . B B .  9 ASN H    1 1 
       11 20860 2 1  9 ASN HA   H  24.117  -4.281  -8.747 1.00 . B B .  9 ASN HA   1 1 
       11 20861 2 1  9 ASN HB2  H  26.075  -5.905  -7.282 1.00 . B B .  9 ASN HB2  1 1 
       11 20862 2 1  9 ASN HB3  H  26.522  -4.208  -7.420 1.00 . B B .  9 ASN HB3  1 1 
       11 20863 2 1  9 ASN HD21 H  25.336  -6.154  -5.295 1.00 . B B .  9 ASN HD21 1 1 
       11 20864 2 1  9 ASN HD22 H  24.118  -5.186  -4.544 1.00 . B B .  9 ASN HD22 1 1 
       11 20865 2 1  9 ASN N    N  24.700  -6.185  -9.287 1.00 . B B .  9 ASN N    1 1 
       11 20866 2 1  9 ASN ND2  N  24.731  -5.384  -5.283 1.00 . B B .  9 ASN ND2  1 1 
       11 20867 2 1  9 ASN O    O  26.834  -4.754 -10.428 1.00 . B B .  9 ASN O    1 1 
       11 20868 2 1  9 ASN OD1  O  24.013  -3.571  -6.398 1.00 . B B .  9 ASN OD1  1 1 
       11 20869 2 1 10 PRO C    C  27.998  -1.833 -10.405 1.00 . B B . 10 PRO C    1 1 
       11 20870 2 1 10 PRO CA   C  26.565  -2.011 -10.895 1.00 . B B . 10 PRO CA   1 1 
       11 20871 2 1 10 PRO CB   C  25.835  -0.666 -10.910 1.00 . B B . 10 PRO CB   1 1 
       11 20872 2 1 10 PRO CD   C  24.734  -2.030  -9.284 1.00 . B B . 10 PRO CD   1 1 
       11 20873 2 1 10 PRO CG   C  25.115  -0.611  -9.606 1.00 . B B . 10 PRO CG   1 1 
       11 20874 2 1 10 PRO HA   H  26.576  -2.427 -11.892 1.00 . B B . 10 PRO HA   1 1 
       11 20875 2 1 10 PRO HB2  H  26.554   0.137 -10.999 1.00 . B B . 10 PRO HB2  1 1 
       11 20876 2 1 10 PRO HB3  H  25.147  -0.634 -11.742 1.00 . B B . 10 PRO HB3  1 1 
       11 20877 2 1 10 PRO HD2  H  24.774  -2.198  -8.218 1.00 . B B . 10 PRO HD2  1 1 
       11 20878 2 1 10 PRO HD3  H  23.749  -2.252  -9.667 1.00 . B B . 10 PRO HD3  1 1 
       11 20879 2 1 10 PRO HG2  H  25.768  -0.216  -8.843 1.00 . B B . 10 PRO HG2  1 1 
       11 20880 2 1 10 PRO HG3  H  24.231   0.001  -9.701 1.00 . B B . 10 PRO HG3  1 1 
       11 20881 2 1 10 PRO N    N  25.760  -2.825  -9.980 1.00 . B B . 10 PRO N    1 1 
       11 20882 2 1 10 PRO O    O  28.951  -2.026 -11.160 1.00 . B B . 10 PRO O    1 1 
       11 20883 2 1 11 ARG C    C  30.357  -2.472  -8.784 1.00 . B B . 11 ARG C    1 1 
       11 20884 2 1 11 ARG CA   C  29.460  -1.261  -8.545 1.00 . B B . 11 ARG CA   1 1 
       11 20885 2 1 11 ARG CB   C  29.334  -0.995  -7.044 1.00 . B B . 11 ARG CB   1 1 
       11 20886 2 1 11 ARG CD   C  28.520   0.600  -5.280 1.00 . B B . 11 ARG CD   1 1 
       11 20887 2 1 11 ARG CG   C  28.329   0.093  -6.701 1.00 . B B . 11 ARG CG   1 1 
       11 20888 2 1 11 ARG CZ   C  28.191   3.025  -5.515 1.00 . B B . 11 ARG CZ   1 1 
       11 20889 2 1 11 ARG H    H  27.345  -1.326  -8.584 1.00 . B B . 11 ARG H    1 1 
       11 20890 2 1 11 ARG HA   H  29.906  -0.399  -9.019 1.00 . B B . 11 ARG HA   1 1 
       11 20891 2 1 11 ARG HB2  H  29.026  -1.906  -6.553 1.00 . B B . 11 ARG HB2  1 1 
       11 20892 2 1 11 ARG HB3  H  30.298  -0.697  -6.662 1.00 . B B . 11 ARG HB3  1 1 
       11 20893 2 1 11 ARG HD2  H  28.159  -0.150  -4.593 1.00 . B B . 11 ARG HD2  1 1 
       11 20894 2 1 11 ARG HD3  H  29.573   0.766  -5.111 1.00 . B B . 11 ARG HD3  1 1 
       11 20895 2 1 11 ARG HE   H  26.981   1.803  -4.504 1.00 . B B . 11 ARG HE   1 1 
       11 20896 2 1 11 ARG HG2  H  28.457   0.918  -7.386 1.00 . B B . 11 ARG HG2  1 1 
       11 20897 2 1 11 ARG HG3  H  27.331  -0.309  -6.800 1.00 . B B . 11 ARG HG3  1 1 
       11 20898 2 1 11 ARG HH11 H  29.829   2.295  -6.445 1.00 . B B . 11 ARG HH11 1 1 
       11 20899 2 1 11 ARG HH12 H  29.585   4.003  -6.603 1.00 . B B . 11 ARG HH12 1 1 
       11 20900 2 1 11 ARG HH21 H  26.649   4.051  -4.704 1.00 . B B . 11 ARG HH21 1 1 
       11 20901 2 1 11 ARG HH22 H  27.777   5.001  -5.612 1.00 . B B . 11 ARG HH22 1 1 
       11 20902 2 1 11 ARG N    N  28.143  -1.465  -9.136 1.00 . B B . 11 ARG N    1 1 
       11 20903 2 1 11 ARG NE   N  27.798   1.847  -5.043 1.00 . B B . 11 ARG NE   1 1 
       11 20904 2 1 11 ARG NH1  N  29.292   3.115  -6.247 1.00 . B B . 11 ARG NH1  1 1 
       11 20905 2 1 11 ARG NH2  N  27.480   4.115  -5.256 1.00 . B B . 11 ARG NH2  1 1 
       11 20906 2 1 11 ARG O    O  31.499  -2.336  -9.224 1.00 . B B . 11 ARG O    1 1 
       11 20907 2 1 12 VAL C    C  30.867  -5.151 -10.150 1.00 . B B . 12 VAL C    1 1 
       11 20908 2 1 12 VAL CA   C  30.584  -4.893  -8.674 1.00 . B B . 12 VAL CA   1 1 
       11 20909 2 1 12 VAL CB   C  29.828  -6.102  -8.090 1.00 . B B . 12 VAL CB   1 1 
       11 20910 2 1 12 VAL CG1  C  30.636  -7.377  -8.275 1.00 . B B . 12 VAL CG1  1 1 
       11 20911 2 1 12 VAL CG2  C  29.511  -5.871  -6.620 1.00 . B B . 12 VAL CG2  1 1 
       11 20912 2 1 12 VAL H    H  28.916  -3.702  -8.144 1.00 . B B . 12 VAL H    1 1 
       11 20913 2 1 12 VAL HA   H  31.522  -4.794  -8.149 1.00 . B B . 12 VAL HA   1 1 
       11 20914 2 1 12 VAL HB   H  28.897  -6.212  -8.625 1.00 . B B . 12 VAL HB   1 1 
       11 20915 2 1 12 VAL HG11 H  30.247  -8.147  -7.625 1.00 . B B . 12 VAL HG11 1 1 
       11 20916 2 1 12 VAL HG12 H  30.566  -7.702  -9.303 1.00 . B B . 12 VAL HG12 1 1 
       11 20917 2 1 12 VAL HG13 H  31.670  -7.187  -8.028 1.00 . B B . 12 VAL HG13 1 1 
       11 20918 2 1 12 VAL HG21 H  29.113  -4.876  -6.491 1.00 . B B . 12 VAL HG21 1 1 
       11 20919 2 1 12 VAL HG22 H  28.780  -6.596  -6.291 1.00 . B B . 12 VAL HG22 1 1 
       11 20920 2 1 12 VAL HG23 H  30.412  -5.978  -6.035 1.00 . B B . 12 VAL HG23 1 1 
       11 20921 2 1 12 VAL N    N  29.832  -3.658  -8.491 1.00 . B B . 12 VAL N    1 1 
       11 20922 2 1 12 VAL O    O  32.014  -5.358 -10.545 1.00 . B B . 12 VAL O    1 1 
       11 20923 2 1 13 ALA C    C  31.062  -4.503 -12.984 1.00 . B B . 13 ALA C    1 1 
       11 20924 2 1 13 ALA CA   C  29.950  -5.363 -12.394 1.00 . B B . 13 ALA CA   1 1 
       11 20925 2 1 13 ALA CB   C  28.632  -5.083 -13.100 1.00 . B B . 13 ALA CB   1 1 
       11 20926 2 1 13 ALA H    H  28.925  -4.963 -10.586 1.00 . B B . 13 ALA H    1 1 
       11 20927 2 1 13 ALA HA   H  30.197  -6.405 -12.544 1.00 . B B . 13 ALA HA   1 1 
       11 20928 2 1 13 ALA HB1  H  28.808  -4.435 -13.946 1.00 . B B . 13 ALA HB1  1 1 
       11 20929 2 1 13 ALA HB2  H  28.203  -6.013 -13.443 1.00 . B B . 13 ALA HB2  1 1 
       11 20930 2 1 13 ALA HB3  H  27.951  -4.603 -12.414 1.00 . B B . 13 ALA HB3  1 1 
       11 20931 2 1 13 ALA N    N  29.814  -5.134 -10.961 1.00 . B B . 13 ALA N    1 1 
       11 20932 2 1 13 ALA O    O  32.051  -5.021 -13.503 1.00 . B B . 13 ALA O    1 1 
       11 20933 2 1 14 GLN C    C  33.254  -2.514 -12.818 1.00 . B B . 14 GLN C    1 1 
       11 20934 2 1 14 GLN CA   C  31.882  -2.255 -13.431 1.00 . B B . 14 GLN CA   1 1 
       11 20935 2 1 14 GLN CB   C  31.452  -0.813 -13.158 1.00 . B B . 14 GLN CB   1 1 
       11 20936 2 1 14 GLN CD   C  32.701  -0.040 -15.214 1.00 . B B . 14 GLN CD   1 1 
       11 20937 2 1 14 GLN CG   C  32.390   0.225 -13.754 1.00 . B B . 14 GLN CG   1 1 
       11 20938 2 1 14 GLN H    H  30.083  -2.835 -12.478 1.00 . B B . 14 GLN H    1 1 
       11 20939 2 1 14 GLN HA   H  31.943  -2.407 -14.498 1.00 . B B . 14 GLN HA   1 1 
       11 20940 2 1 14 GLN HB2  H  30.467  -0.658 -13.574 1.00 . B B . 14 GLN HB2  1 1 
       11 20941 2 1 14 GLN HB3  H  31.411  -0.658 -12.090 1.00 . B B . 14 GLN HB3  1 1 
       11 20942 2 1 14 GLN HE21 H  34.599   0.479 -14.928 1.00 . B B . 14 GLN HE21 1 1 
       11 20943 2 1 14 GLN HE22 H  34.184   0.006 -16.537 1.00 . B B . 14 GLN HE22 1 1 
       11 20944 2 1 14 GLN HG2  H  31.929   1.198 -13.672 1.00 . B B . 14 GLN HG2  1 1 
       11 20945 2 1 14 GLN HG3  H  33.314   0.217 -13.196 1.00 . B B . 14 GLN HG3  1 1 
       11 20946 2 1 14 GLN N    N  30.892  -3.187 -12.903 1.00 . B B . 14 GLN N    1 1 
       11 20947 2 1 14 GLN NE2  N  33.954   0.170 -15.600 1.00 . B B . 14 GLN NE2  1 1 
       11 20948 2 1 14 GLN O    O  34.266  -2.515 -13.518 1.00 . B B . 14 GLN O    1 1 
       11 20949 2 1 14 GLN OE1  O  31.825  -0.430 -15.987 1.00 . B B . 14 GLN OE1  1 1 
       11 20950 2 1 15 ALA C    C  35.269  -4.176 -11.415 1.00 . B B . 15 ALA C    1 1 
       11 20951 2 1 15 ALA CA   C  34.528  -2.993 -10.801 1.00 . B B . 15 ALA CA   1 1 
       11 20952 2 1 15 ALA CB   C  34.256  -3.246  -9.326 1.00 . B B . 15 ALA CB   1 1 
       11 20953 2 1 15 ALA H    H  32.440  -2.718 -11.004 1.00 . B B . 15 ALA H    1 1 
       11 20954 2 1 15 ALA HA   H  35.148  -2.111 -10.881 1.00 . B B . 15 ALA HA   1 1 
       11 20955 2 1 15 ALA HB1  H  33.419  -3.922  -9.226 1.00 . B B . 15 ALA HB1  1 1 
       11 20956 2 1 15 ALA HB2  H  35.130  -3.685  -8.869 1.00 . B B . 15 ALA HB2  1 1 
       11 20957 2 1 15 ALA HB3  H  34.024  -2.312  -8.837 1.00 . B B . 15 ALA HB3  1 1 
       11 20958 2 1 15 ALA N    N  33.280  -2.732 -11.508 1.00 . B B . 15 ALA N    1 1 
       11 20959 2 1 15 ALA O    O  36.409  -4.043 -11.861 1.00 . B B . 15 ALA O    1 1 
       11 20960 2 1 16 PHE C    C  35.780  -6.272 -13.384 1.00 . B B . 16 PHE C    1 1 
       11 20961 2 1 16 PHE CA   C  35.213  -6.539 -11.993 1.00 . B B . 16 PHE CA   1 1 
       11 20962 2 1 16 PHE CB   C  34.178  -7.664 -12.059 1.00 . B B . 16 PHE CB   1 1 
       11 20963 2 1 16 PHE CD1  C  33.474  -8.178  -9.706 1.00 . B B . 16 PHE CD1  1 1 
       11 20964 2 1 16 PHE CD2  C  34.869  -9.745 -10.839 1.00 . B B . 16 PHE CD2  1 1 
       11 20965 2 1 16 PHE CE1  C  33.467  -8.988  -8.586 1.00 . B B . 16 PHE CE1  1 1 
       11 20966 2 1 16 PHE CE2  C  34.865 -10.559  -9.722 1.00 . B B . 16 PHE CE2  1 1 
       11 20967 2 1 16 PHE CG   C  34.173  -8.547 -10.843 1.00 . B B . 16 PHE CG   1 1 
       11 20968 2 1 16 PHE CZ   C  34.165 -10.180  -8.594 1.00 . B B . 16 PHE CZ   1 1 
       11 20969 2 1 16 PHE H    H  33.709  -5.375 -11.064 1.00 . B B . 16 PHE H    1 1 
       11 20970 2 1 16 PHE HA   H  36.019  -6.841 -11.341 1.00 . B B . 16 PHE HA   1 1 
       11 20971 2 1 16 PHE HB2  H  33.194  -7.232 -12.158 1.00 . B B . 16 PHE HB2  1 1 
       11 20972 2 1 16 PHE HB3  H  34.383  -8.282 -12.919 1.00 . B B . 16 PHE HB3  1 1 
       11 20973 2 1 16 PHE HD1  H  32.928  -7.245  -9.698 1.00 . B B . 16 PHE HD1  1 1 
       11 20974 2 1 16 PHE HD2  H  35.418 -10.043 -11.720 1.00 . B B . 16 PHE HD2  1 1 
       11 20975 2 1 16 PHE HE1  H  32.918  -8.688  -7.705 1.00 . B B . 16 PHE HE1  1 1 
       11 20976 2 1 16 PHE HE2  H  35.412 -11.491  -9.731 1.00 . B B . 16 PHE HE2  1 1 
       11 20977 2 1 16 PHE HZ   H  34.160 -10.815  -7.721 1.00 . B B . 16 PHE HZ   1 1 
       11 20978 2 1 16 PHE N    N  34.615  -5.332 -11.434 1.00 . B B . 16 PHE N    1 1 
       11 20979 2 1 16 PHE O    O  36.928  -6.609 -13.674 1.00 . B B . 16 PHE O    1 1 
       11 20980 2 1 17 VAL C    C  36.491  -4.302 -15.609 1.00 . B B . 17 VAL C    1 1 
       11 20981 2 1 17 VAL CA   C  35.385  -5.352 -15.602 1.00 . B B . 17 VAL CA   1 1 
       11 20982 2 1 17 VAL CB   C  34.204  -4.842 -16.450 1.00 . B B . 17 VAL CB   1 1 
       11 20983 2 1 17 VAL CG1  C  34.687  -4.386 -17.818 1.00 . B B . 17 VAL CG1  1 1 
       11 20984 2 1 17 VAL CG2  C  33.140  -5.921 -16.583 1.00 . B B . 17 VAL CG2  1 1 
       11 20985 2 1 17 VAL H    H  34.062  -5.421 -13.951 1.00 . B B . 17 VAL H    1 1 
       11 20986 2 1 17 VAL HA   H  35.760  -6.259 -16.053 1.00 . B B . 17 VAL HA   1 1 
       11 20987 2 1 17 VAL HB   H  33.765  -3.994 -15.946 1.00 . B B . 17 VAL HB   1 1 
       11 20988 2 1 17 VAL HG11 H  33.888  -4.499 -18.537 1.00 . B B . 17 VAL HG11 1 1 
       11 20989 2 1 17 VAL HG12 H  34.983  -3.349 -17.768 1.00 . B B . 17 VAL HG12 1 1 
       11 20990 2 1 17 VAL HG13 H  35.530  -4.988 -18.121 1.00 . B B . 17 VAL HG13 1 1 
       11 20991 2 1 17 VAL HG21 H  32.421  -5.817 -15.784 1.00 . B B . 17 VAL HG21 1 1 
       11 20992 2 1 17 VAL HG22 H  32.638  -5.817 -17.534 1.00 . B B . 17 VAL HG22 1 1 
       11 20993 2 1 17 VAL HG23 H  33.604  -6.894 -16.526 1.00 . B B . 17 VAL HG23 1 1 
       11 20994 2 1 17 VAL N    N  34.966  -5.665 -14.241 1.00 . B B . 17 VAL N    1 1 
       11 20995 2 1 17 VAL O    O  37.261  -4.203 -16.565 1.00 . B B . 17 VAL O    1 1 
       11 20996 2 1 18 ASP C    C  38.967  -3.089 -14.253 1.00 . B B . 18 ASP C    1 1 
       11 20997 2 1 18 ASP CA   C  37.578  -2.480 -14.418 1.00 . B B . 18 ASP CA   1 1 
       11 20998 2 1 18 ASP CB   C  37.264  -1.566 -13.232 1.00 . B B . 18 ASP CB   1 1 
       11 20999 2 1 18 ASP CG   C  38.038  -0.264 -13.283 1.00 . B B . 18 ASP CG   1 1 
       11 21000 2 1 18 ASP H    H  35.922  -3.650 -13.807 1.00 . B B . 18 ASP H    1 1 
       11 21001 2 1 18 ASP HA   H  37.561  -1.895 -15.325 1.00 . B B . 18 ASP HA   1 1 
       11 21002 2 1 18 ASP HB2  H  36.208  -1.335 -13.233 1.00 . B B . 18 ASP HB2  1 1 
       11 21003 2 1 18 ASP HB3  H  37.515  -2.078 -12.315 1.00 . B B . 18 ASP HB3  1 1 
       11 21004 2 1 18 ASP N    N  36.565  -3.522 -14.537 1.00 . B B . 18 ASP N    1 1 
       11 21005 2 1 18 ASP O    O  39.861  -2.850 -15.065 1.00 . B B . 18 ASP O    1 1 
       11 21006 2 1 18 ASP OD1  O  37.930   0.451 -14.300 1.00 . B B . 18 ASP OD1  1 1 
       11 21007 2 1 18 ASP OD2  O  38.754   0.040 -12.305 1.00 . B B . 18 ASP OD2  1 1 
       11 21008 2 1 19 TYR C    C  40.801  -5.477 -14.045 1.00 . B B . 19 TYR C    1 1 
       11 21009 2 1 19 TYR CA   C  40.421  -4.515 -12.922 1.00 . B B . 19 TYR CA   1 1 
       11 21010 2 1 19 TYR CB   C  40.366  -5.265 -11.590 1.00 . B B . 19 TYR CB   1 1 
       11 21011 2 1 19 TYR CD1  C  40.701  -7.692 -12.202 1.00 . B B . 19 TYR CD1  1 1 
       11 21012 2 1 19 TYR CD2  C  38.577  -7.030 -11.349 1.00 . B B . 19 TYR CD2  1 1 
       11 21013 2 1 19 TYR CE1  C  40.254  -8.993 -12.320 1.00 . B B . 19 TYR CE1  1 1 
       11 21014 2 1 19 TYR CE2  C  38.121  -8.329 -11.462 1.00 . B B . 19 TYR CE2  1 1 
       11 21015 2 1 19 TYR CG   C  39.872  -6.688 -11.717 1.00 . B B . 19 TYR CG   1 1 
       11 21016 2 1 19 TYR CZ   C  38.963  -9.307 -11.948 1.00 . B B . 19 TYR CZ   1 1 
       11 21017 2 1 19 TYR H    H  38.390  -4.027 -12.585 1.00 . B B . 19 TYR H    1 1 
       11 21018 2 1 19 TYR HA   H  41.172  -3.741 -12.858 1.00 . B B . 19 TYR HA   1 1 
       11 21019 2 1 19 TYR HB2  H  41.356  -5.295 -11.160 1.00 . B B . 19 TYR HB2  1 1 
       11 21020 2 1 19 TYR HB3  H  39.702  -4.742 -10.918 1.00 . B B . 19 TYR HB3  1 1 
       11 21021 2 1 19 TYR HD1  H  41.712  -7.443 -12.492 1.00 . B B . 19 TYR HD1  1 1 
       11 21022 2 1 19 TYR HD2  H  37.919  -6.262 -10.968 1.00 . B B . 19 TYR HD2  1 1 
       11 21023 2 1 19 TYR HE1  H  40.913  -9.760 -12.701 1.00 . B B . 19 TYR HE1  1 1 
       11 21024 2 1 19 TYR HE2  H  37.110  -8.576 -11.171 1.00 . B B . 19 TYR HE2  1 1 
       11 21025 2 1 19 TYR HH   H  39.051 -11.177 -11.512 1.00 . B B . 19 TYR HH   1 1 
       11 21026 2 1 19 TYR N    N  39.140  -3.875 -13.196 1.00 . B B . 19 TYR N    1 1 
       11 21027 2 1 19 TYR O    O  41.978  -5.647 -14.360 1.00 . B B . 19 TYR O    1 1 
       11 21028 2 1 19 TYR OH   O  38.514 -10.603 -12.063 1.00 . B B . 19 TYR OH   1 1 
       11 21029 2 1 20 MET C    C  40.455  -6.318 -17.001 1.00 . B B . 20 MET C    1 1 
       11 21030 2 1 20 MET CA   C  40.020  -7.046 -15.733 1.00 . B B . 20 MET CA   1 1 
       11 21031 2 1 20 MET CB   C  38.751  -7.856 -16.006 1.00 . B B . 20 MET CB   1 1 
       11 21032 2 1 20 MET CE   C  40.745 -10.997 -15.135 1.00 . B B . 20 MET CE   1 1 
       11 21033 2 1 20 MET CG   C  39.026  -9.279 -16.467 1.00 . B B . 20 MET CG   1 1 
       11 21034 2 1 20 MET H    H  38.875  -5.926 -14.349 1.00 . B B . 20 MET H    1 1 
       11 21035 2 1 20 MET HA   H  40.808  -7.719 -15.430 1.00 . B B . 20 MET HA   1 1 
       11 21036 2 1 20 MET HB2  H  38.165  -7.901 -15.101 1.00 . B B . 20 MET HB2  1 1 
       11 21037 2 1 20 MET HB3  H  38.177  -7.358 -16.773 1.00 . B B . 20 MET HB3  1 1 
       11 21038 2 1 20 MET HE1  H  41.041 -11.200 -16.154 1.00 . B B . 20 MET HE1  1 1 
       11 21039 2 1 20 MET HE2  H  41.373 -10.221 -14.726 1.00 . B B . 20 MET HE2  1 1 
       11 21040 2 1 20 MET HE3  H  40.850 -11.896 -14.544 1.00 . B B . 20 MET HE3  1 1 
       11 21041 2 1 20 MET HG2  H  38.261  -9.570 -17.171 1.00 . B B . 20 MET HG2  1 1 
       11 21042 2 1 20 MET HG3  H  39.989  -9.304 -16.955 1.00 . B B . 20 MET HG3  1 1 
       11 21043 2 1 20 MET N    N  39.793  -6.103 -14.644 1.00 . B B . 20 MET N    1 1 
       11 21044 2 1 20 MET O    O  41.321  -6.794 -17.735 1.00 . B B . 20 MET O    1 1 
       11 21045 2 1 20 MET SD   S  39.036 -10.460 -15.105 1.00 . B B . 20 MET SD   1 1 
       11 21046 2 1 21 ALA C    C  41.603  -3.836 -18.356 1.00 . B B . 21 ALA C    1 1 
       11 21047 2 1 21 ALA CA   C  40.176  -4.369 -18.431 1.00 . B B . 21 ALA CA   1 1 
       11 21048 2 1 21 ALA CB   C  39.189  -3.221 -18.584 1.00 . B B . 21 ALA CB   1 1 
       11 21049 2 1 21 ALA H    H  39.167  -4.835 -16.630 1.00 . B B . 21 ALA H    1 1 
       11 21050 2 1 21 ALA HA   H  40.086  -5.007 -19.298 1.00 . B B . 21 ALA HA   1 1 
       11 21051 2 1 21 ALA HB1  H  39.626  -2.453 -19.206 1.00 . B B . 21 ALA HB1  1 1 
       11 21052 2 1 21 ALA HB2  H  38.282  -3.585 -19.043 1.00 . B B . 21 ALA HB2  1 1 
       11 21053 2 1 21 ALA HB3  H  38.962  -2.810 -17.612 1.00 . B B . 21 ALA HB3  1 1 
       11 21054 2 1 21 ALA N    N  39.849  -5.162 -17.253 1.00 . B B . 21 ALA N    1 1 
       11 21055 2 1 21 ALA O    O  42.338  -3.857 -19.344 1.00 . B B . 21 ALA O    1 1 
       11 21056 2 1 22 THR C    C  44.375  -3.927 -16.977 1.00 . B B . 22 THR C    1 1 
       11 21057 2 1 22 THR CA   C  43.328  -2.818 -16.973 1.00 . B B . 22 THR CA   1 1 
       11 21058 2 1 22 THR CB   C  43.425  -2.041 -15.647 1.00 . B B . 22 THR CB   1 1 
       11 21059 2 1 22 THR CG2  C  43.077  -2.937 -14.468 1.00 . B B . 22 THR CG2  1 1 
       11 21060 2 1 22 THR H    H  41.359  -3.369 -16.428 1.00 . B B . 22 THR H    1 1 
       11 21061 2 1 22 THR HA   H  43.539  -2.135 -17.783 1.00 . B B . 22 THR HA   1 1 
       11 21062 2 1 22 THR HB   H  42.721  -1.221 -15.676 1.00 . B B . 22 THR HB   1 1 
       11 21063 2 1 22 THR HG1  H  44.720  -0.760 -14.891 1.00 . B B . 22 THR HG1  1 1 
       11 21064 2 1 22 THR HG21 H  43.091  -2.356 -13.558 1.00 . B B . 22 THR HG21 1 1 
       11 21065 2 1 22 THR HG22 H  43.802  -3.735 -14.397 1.00 . B B . 22 THR HG22 1 1 
       11 21066 2 1 22 THR HG23 H  42.093  -3.357 -14.613 1.00 . B B . 22 THR HG23 1 1 
       11 21067 2 1 22 THR N    N  41.990  -3.358 -17.177 1.00 . B B . 22 THR N    1 1 
       11 21068 2 1 22 THR O    O  45.573  -3.660 -17.052 1.00 . B B . 22 THR O    1 1 
       11 21069 2 1 22 THR OG1  O  44.747  -1.517 -15.482 1.00 . B B . 22 THR OG1  1 1 
       11 21070 2 1 23 GLN C    C  45.057  -6.825 -18.307 1.00 . B B . 23 GLN C    1 1 
       11 21071 2 1 23 GLN CA   C  44.811  -6.319 -16.890 1.00 . B B . 23 GLN CA   1 1 
       11 21072 2 1 23 GLN CB   C  44.231  -7.442 -16.028 1.00 . B B . 23 GLN CB   1 1 
       11 21073 2 1 23 GLN CD   C  45.988  -7.409 -14.213 1.00 . B B . 23 GLN CD   1 1 
       11 21074 2 1 23 GLN CG   C  44.514  -7.279 -14.543 1.00 . B B . 23 GLN CG   1 1 
       11 21075 2 1 23 GLN H    H  42.946  -5.319 -16.838 1.00 . B B . 23 GLN H    1 1 
       11 21076 2 1 23 GLN HA   H  45.751  -6.002 -16.466 1.00 . B B . 23 GLN HA   1 1 
       11 21077 2 1 23 GLN HB2  H  43.160  -7.470 -16.168 1.00 . B B . 23 GLN HB2  1 1 
       11 21078 2 1 23 GLN HB3  H  44.653  -8.382 -16.351 1.00 . B B . 23 GLN HB3  1 1 
       11 21079 2 1 23 GLN HE21 H  46.231  -5.445 -14.409 1.00 . B B . 23 GLN HE21 1 1 
       11 21080 2 1 23 GLN HE22 H  47.649  -6.340 -13.994 1.00 . B B . 23 GLN HE22 1 1 
       11 21081 2 1 23 GLN HG2  H  44.176  -6.301 -14.231 1.00 . B B . 23 GLN HG2  1 1 
       11 21082 2 1 23 GLN HG3  H  43.969  -8.037 -14.001 1.00 . B B . 23 GLN HG3  1 1 
       11 21083 2 1 23 GLN N    N  43.913  -5.170 -16.896 1.00 . B B . 23 GLN N    1 1 
       11 21084 2 1 23 GLN NE2  N  46.695  -6.285 -14.205 1.00 . B B . 23 GLN NE2  1 1 
       11 21085 2 1 23 GLN O    O  45.804  -7.780 -18.515 1.00 . B B . 23 GLN O    1 1 
       11 21086 2 1 23 GLN OE1  O  46.486  -8.508 -13.967 1.00 . B B . 23 GLN OE1  1 1 
       11 21087 2 1 24 GLY C    C  43.414  -7.394 -21.175 1.00 . B B . 24 GLY C    1 1 
       11 21088 2 1 24 GLY CA   C  44.585  -6.577 -20.666 1.00 . B B . 24 GLY CA   1 1 
       11 21089 2 1 24 GLY H    H  43.839  -5.423 -19.055 1.00 . B B . 24 GLY H    1 1 
       11 21090 2 1 24 GLY HA2  H  44.685  -5.692 -21.275 1.00 . B B . 24 GLY HA2  1 1 
       11 21091 2 1 24 GLY HA3  H  45.486  -7.167 -20.755 1.00 . B B . 24 GLY HA3  1 1 
       11 21092 2 1 24 GLY N    N  44.422  -6.178 -19.280 1.00 . B B . 24 GLY N    1 1 
       11 21093 2 1 24 GLY O    O  43.357  -7.743 -22.355 1.00 . B B . 24 GLY O    1 1 
       11 21094 2 1 25 VAL C    C  40.046  -7.620 -20.649 1.00 . B B . 25 VAL C    1 1 
       11 21095 2 1 25 VAL CA   C  41.302  -8.483 -20.650 1.00 . B B . 25 VAL CA   1 1 
       11 21096 2 1 25 VAL CB   C  41.096  -9.670 -19.690 1.00 . B B . 25 VAL CB   1 1 
       11 21097 2 1 25 VAL CG1  C  40.069 -10.641 -20.252 1.00 . B B . 25 VAL CG1  1 1 
       11 21098 2 1 25 VAL CG2  C  42.418 -10.375 -19.424 1.00 . B B . 25 VAL CG2  1 1 
       11 21099 2 1 25 VAL H    H  42.578  -7.395 -19.359 1.00 . B B . 25 VAL H    1 1 
       11 21100 2 1 25 VAL HA   H  41.457  -8.875 -21.645 1.00 . B B . 25 VAL HA   1 1 
       11 21101 2 1 25 VAL HB   H  40.721  -9.288 -18.752 1.00 . B B . 25 VAL HB   1 1 
       11 21102 2 1 25 VAL HG11 H  39.878 -10.401 -21.288 1.00 . B B . 25 VAL HG11 1 1 
       11 21103 2 1 25 VAL HG12 H  40.447 -11.649 -20.179 1.00 . B B . 25 VAL HG12 1 1 
       11 21104 2 1 25 VAL HG13 H  39.150 -10.558 -19.690 1.00 . B B . 25 VAL HG13 1 1 
       11 21105 2 1 25 VAL HG21 H  42.810 -10.054 -18.471 1.00 . B B . 25 VAL HG21 1 1 
       11 21106 2 1 25 VAL HG22 H  42.259 -11.444 -19.406 1.00 . B B . 25 VAL HG22 1 1 
       11 21107 2 1 25 VAL HG23 H  43.121 -10.129 -20.205 1.00 . B B . 25 VAL HG23 1 1 
       11 21108 2 1 25 VAL N    N  42.477  -7.702 -20.284 1.00 . B B . 25 VAL N    1 1 
       11 21109 2 1 25 VAL O    O  39.603  -7.151 -19.600 1.00 . B B . 25 VAL O    1 1 
       11 21110 2 1 26 ILE C    C  37.027  -7.410 -21.594 1.00 . B B . 26 ILE C    1 1 
       11 21111 2 1 26 ILE CA   C  38.268  -6.608 -21.967 1.00 . B B . 26 ILE CA   1 1 
       11 21112 2 1 26 ILE CB   C  38.107  -6.072 -23.402 1.00 . B B . 26 ILE CB   1 1 
       11 21113 2 1 26 ILE CD1  C  39.543  -4.038 -22.874 1.00 . B B . 26 ILE CD1  1 1 
       11 21114 2 1 26 ILE CG1  C  39.317  -5.220 -23.790 1.00 . B B . 26 ILE CG1  1 1 
       11 21115 2 1 26 ILE CG2  C  36.823  -5.266 -23.525 1.00 . B B . 26 ILE CG2  1 1 
       11 21116 2 1 26 ILE H    H  39.875  -7.814 -22.631 1.00 . B B . 26 ILE H    1 1 
       11 21117 2 1 26 ILE HA   H  38.354  -5.764 -21.297 1.00 . B B . 26 ILE HA   1 1 
       11 21118 2 1 26 ILE HB   H  38.040  -6.916 -24.072 1.00 . B B . 26 ILE HB   1 1 
       11 21119 2 1 26 ILE HD11 H  38.660  -3.874 -22.273 1.00 . B B . 26 ILE HD11 1 1 
       11 21120 2 1 26 ILE HD12 H  40.386  -4.237 -22.230 1.00 . B B . 26 ILE HD12 1 1 
       11 21121 2 1 26 ILE HD13 H  39.743  -3.156 -23.466 1.00 . B B . 26 ILE HD13 1 1 
       11 21122 2 1 26 ILE HG12 H  40.205  -5.832 -23.765 1.00 . B B . 26 ILE HG12 1 1 
       11 21123 2 1 26 ILE HG13 H  39.175  -4.841 -24.792 1.00 . B B . 26 ILE HG13 1 1 
       11 21124 2 1 26 ILE HG21 H  36.022  -5.913 -23.852 1.00 . B B . 26 ILE HG21 1 1 
       11 21125 2 1 26 ILE HG22 H  36.572  -4.840 -22.566 1.00 . B B . 26 ILE HG22 1 1 
       11 21126 2 1 26 ILE HG23 H  36.963  -4.474 -24.246 1.00 . B B . 26 ILE HG23 1 1 
       11 21127 2 1 26 ILE N    N  39.475  -7.414 -21.832 1.00 . B B . 26 ILE N    1 1 
       11 21128 2 1 26 ILE O    O  36.802  -8.505 -22.112 1.00 . B B . 26 ILE O    1 1 
       11 21129 2 1 27 LEU C    C  33.779  -6.644 -20.510 1.00 . B B . 27 LEU C    1 1 
       11 21130 2 1 27 LEU CA   C  35.000  -7.521 -20.250 1.00 . B B . 27 LEU CA   1 1 
       11 21131 2 1 27 LEU CB   C  35.090  -7.860 -18.761 1.00 . B B . 27 LEU CB   1 1 
       11 21132 2 1 27 LEU CD1  C  34.517 -10.283 -18.467 1.00 . B B . 27 LEU CD1  1 1 
       11 21133 2 1 27 LEU CD2  C  36.756  -9.631 -19.373 1.00 . B B . 27 LEU CD2  1 1 
       11 21134 2 1 27 LEU CG   C  35.632  -9.249 -18.421 1.00 . B B . 27 LEU CG   1 1 
       11 21135 2 1 27 LEU H    H  36.453  -5.984 -20.315 1.00 . B B . 27 LEU H    1 1 
       11 21136 2 1 27 LEU HA   H  34.897  -8.436 -20.814 1.00 . B B . 27 LEU HA   1 1 
       11 21137 2 1 27 LEU HB2  H  35.735  -7.131 -18.295 1.00 . B B . 27 LEU HB2  1 1 
       11 21138 2 1 27 LEU HB3  H  34.097  -7.780 -18.344 1.00 . B B . 27 LEU HB3  1 1 
       11 21139 2 1 27 LEU HD11 H  34.723 -10.999 -19.248 1.00 . B B . 27 LEU HD11 1 1 
       11 21140 2 1 27 LEU HD12 H  33.578  -9.790 -18.668 1.00 . B B . 27 LEU HD12 1 1 
       11 21141 2 1 27 LEU HD13 H  34.460 -10.792 -17.517 1.00 . B B . 27 LEU HD13 1 1 
       11 21142 2 1 27 LEU HD21 H  36.340  -9.880 -20.338 1.00 . B B . 27 LEU HD21 1 1 
       11 21143 2 1 27 LEU HD22 H  37.287 -10.486 -18.979 1.00 . B B . 27 LEU HD22 1 1 
       11 21144 2 1 27 LEU HD23 H  37.437  -8.800 -19.477 1.00 . B B . 27 LEU HD23 1 1 
       11 21145 2 1 27 LEU HG   H  36.033  -9.236 -17.417 1.00 . B B . 27 LEU HG   1 1 
       11 21146 2 1 27 LEU N    N  36.222  -6.858 -20.693 1.00 . B B . 27 LEU N    1 1 
       11 21147 2 1 27 LEU O    O  33.893  -5.424 -20.638 1.00 . B B . 27 LEU O    1 1 
       11 21148 2 1 28 THR C    C  30.317  -6.893 -19.779 1.00 . B B . 28 THR C    1 1 
       11 21149 2 1 28 THR CA   C  31.368  -6.549 -20.828 1.00 . B B . 28 THR CA   1 1 
       11 21150 2 1 28 THR CB   C  30.802  -6.859 -22.227 1.00 . B B . 28 THR CB   1 1 
       11 21151 2 1 28 THR CG2  C  30.152  -5.625 -22.834 1.00 . B B . 28 THR CG2  1 1 
       11 21152 2 1 28 THR H    H  32.584  -8.245 -20.474 1.00 . B B . 28 THR H    1 1 
       11 21153 2 1 28 THR HA   H  31.582  -5.491 -20.776 1.00 . B B . 28 THR HA   1 1 
       11 21154 2 1 28 THR HB   H  30.054  -7.633 -22.132 1.00 . B B . 28 THR HB   1 1 
       11 21155 2 1 28 THR HG1  H  32.454  -6.604 -23.273 1.00 . B B . 28 THR HG1  1 1 
       11 21156 2 1 28 THR HG21 H  30.728  -4.750 -22.573 1.00 . B B . 28 THR HG21 1 1 
       11 21157 2 1 28 THR HG22 H  29.147  -5.523 -22.451 1.00 . B B . 28 THR HG22 1 1 
       11 21158 2 1 28 THR HG23 H  30.120  -5.727 -23.908 1.00 . B B . 28 THR HG23 1 1 
       11 21159 2 1 28 THR N    N  32.610  -7.272 -20.585 1.00 . B B . 28 THR N    1 1 
       11 21160 2 1 28 THR O    O  30.311  -7.996 -19.232 1.00 . B B . 28 THR O    1 1 
       11 21161 2 1 28 THR OG1  O  31.849  -7.325 -23.086 1.00 . B B . 28 THR OG1  1 1 
       11 21162 2 1 29 ILE C    C  27.000  -5.870 -19.124 1.00 . B B . 29 ILE C    1 1 
       11 21163 2 1 29 ILE CA   C  28.373  -6.148 -18.521 1.00 . B B . 29 ILE CA   1 1 
       11 21164 2 1 29 ILE CB   C  28.570  -5.250 -17.286 1.00 . B B . 29 ILE CB   1 1 
       11 21165 2 1 29 ILE CD1  C  30.040  -7.003 -16.171 1.00 . B B . 29 ILE CD1  1 1 
       11 21166 2 1 29 ILE CG1  C  29.907  -5.561 -16.610 1.00 . B B . 29 ILE CG1  1 1 
       11 21167 2 1 29 ILE CG2  C  27.420  -5.433 -16.308 1.00 . B B . 29 ILE CG2  1 1 
       11 21168 2 1 29 ILE H    H  29.487  -5.085 -19.973 1.00 . B B . 29 ILE H    1 1 
       11 21169 2 1 29 ILE HA   H  28.411  -7.179 -18.201 1.00 . B B . 29 ILE HA   1 1 
       11 21170 2 1 29 ILE HB   H  28.572  -4.221 -17.614 1.00 . B B . 29 ILE HB   1 1 
       11 21171 2 1 29 ILE HD11 H  30.838  -7.476 -16.724 1.00 . B B . 29 ILE HD11 1 1 
       11 21172 2 1 29 ILE HD12 H  30.262  -7.039 -15.115 1.00 . B B . 29 ILE HD12 1 1 
       11 21173 2 1 29 ILE HD13 H  29.113  -7.524 -16.362 1.00 . B B . 29 ILE HD13 1 1 
       11 21174 2 1 29 ILE HG12 H  30.710  -5.350 -17.299 1.00 . B B . 29 ILE HG12 1 1 
       11 21175 2 1 29 ILE HG13 H  30.014  -4.936 -15.736 1.00 . B B . 29 ILE HG13 1 1 
       11 21176 2 1 29 ILE HG21 H  26.490  -5.173 -16.792 1.00 . B B . 29 ILE HG21 1 1 
       11 21177 2 1 29 ILE HG22 H  27.381  -6.464 -15.988 1.00 . B B . 29 ILE HG22 1 1 
       11 21178 2 1 29 ILE HG23 H  27.570  -4.795 -15.450 1.00 . B B . 29 ILE HG23 1 1 
       11 21179 2 1 29 ILE N    N  29.430  -5.944 -19.504 1.00 . B B . 29 ILE N    1 1 
       11 21180 2 1 29 ILE O    O  26.850  -4.984 -19.965 1.00 . B B . 29 ILE O    1 1 
       11 21181 2 1 30 GLN C    C  23.683  -6.132 -18.045 1.00 . B B . 30 GLN C    1 1 
       11 21182 2 1 30 GLN CA   C  24.641  -6.465 -19.184 1.00 . B B . 30 GLN CA   1 1 
       11 21183 2 1 30 GLN CB   C  24.179  -7.734 -19.901 1.00 . B B . 30 GLN CB   1 1 
       11 21184 2 1 30 GLN CD   C  22.802  -7.441 -21.999 1.00 . B B . 30 GLN CD   1 1 
       11 21185 2 1 30 GLN CG   C  24.191  -7.616 -21.416 1.00 . B B . 30 GLN CG   1 1 
       11 21186 2 1 30 GLN H    H  26.185  -7.320 -18.016 1.00 . B B . 30 GLN H    1 1 
       11 21187 2 1 30 GLN HA   H  24.643  -5.646 -19.887 1.00 . B B . 30 GLN HA   1 1 
       11 21188 2 1 30 GLN HB2  H  24.829  -8.549 -19.619 1.00 . B B . 30 GLN HB2  1 1 
       11 21189 2 1 30 GLN HB3  H  23.171  -7.964 -19.587 1.00 . B B . 30 GLN HB3  1 1 
       11 21190 2 1 30 GLN HE21 H  23.541  -6.374 -23.504 1.00 . B B . 30 GLN HE21 1 1 
       11 21191 2 1 30 GLN HE22 H  21.830  -6.608 -23.519 1.00 . B B . 30 GLN HE22 1 1 
       11 21192 2 1 30 GLN HG2  H  24.790  -6.761 -21.693 1.00 . B B . 30 GLN HG2  1 1 
       11 21193 2 1 30 GLN HG3  H  24.629  -8.511 -21.831 1.00 . B B . 30 GLN HG3  1 1 
       11 21194 2 1 30 GLN N    N  26.002  -6.631 -18.687 1.00 . B B . 30 GLN N    1 1 
       11 21195 2 1 30 GLN NE2  N  22.715  -6.736 -23.120 1.00 . B B . 30 GLN NE2  1 1 
       11 21196 2 1 30 GLN O    O  23.305  -7.006 -17.265 1.00 . B B . 30 GLN O    1 1 
       11 21197 2 1 30 GLN OE1  O  21.818  -7.934 -21.447 1.00 . B B . 30 GLN OE1  1 1 
       11 21198 2 1 31 GLN C    C  20.933  -4.502 -17.381 1.00 . B B . 31 GLN C    1 1 
       11 21199 2 1 31 GLN CA   C  22.382  -4.417 -16.910 1.00 . B B . 31 GLN CA   1 1 
       11 21200 2 1 31 GLN CB   C  22.712  -2.983 -16.494 1.00 . B B . 31 GLN CB   1 1 
       11 21201 2 1 31 GLN CD   C  22.317  -1.388 -14.575 1.00 . B B . 31 GLN CD   1 1 
       11 21202 2 1 31 GLN CG   C  22.751  -2.780 -14.988 1.00 . B B . 31 GLN CG   1 1 
       11 21203 2 1 31 GLN H    H  23.631  -4.215 -18.607 1.00 . B B . 31 GLN H    1 1 
       11 21204 2 1 31 GLN HA   H  22.509  -5.068 -16.058 1.00 . B B . 31 GLN HA   1 1 
       11 21205 2 1 31 GLN HB2  H  23.678  -2.717 -16.897 1.00 . B B . 31 GLN HB2  1 1 
       11 21206 2 1 31 GLN HB3  H  21.965  -2.320 -16.905 1.00 . B B . 31 GLN HB3  1 1 
       11 21207 2 1 31 GLN HE21 H  23.992  -0.618 -15.320 1.00 . B B . 31 GLN HE21 1 1 
       11 21208 2 1 31 GLN HE22 H  22.898   0.513 -14.608 1.00 . B B . 31 GLN HE22 1 1 
       11 21209 2 1 31 GLN HG2  H  22.092  -3.498 -14.524 1.00 . B B . 31 GLN HG2  1 1 
       11 21210 2 1 31 GLN HG3  H  23.761  -2.944 -14.642 1.00 . B B . 31 GLN HG3  1 1 
       11 21211 2 1 31 GLN N    N  23.295  -4.864 -17.955 1.00 . B B . 31 GLN N    1 1 
       11 21212 2 1 31 GLN NE2  N  23.154  -0.397 -14.863 1.00 . B B . 31 GLN NE2  1 1 
       11 21213 2 1 31 GLN O    O  20.492  -3.708 -18.213 1.00 . B B . 31 GLN O    1 1 
       11 21214 2 1 31 GLN OE1  O  21.242  -1.204 -14.004 1.00 . B B . 31 GLN OE1  1 1 
       11 21215 2 1 32 HIS C    C  17.952  -4.475 -16.744 1.00 . B B . 32 HIS C    1 1 
       11 21216 2 1 32 HIS CA   C  18.797  -5.657 -17.207 1.00 . B B . 32 HIS CA   1 1 
       11 21217 2 1 32 HIS CB   C  18.260  -6.953 -16.599 1.00 . B B . 32 HIS CB   1 1 
       11 21218 2 1 32 HIS CD2  C  20.103  -8.310 -17.819 1.00 . B B . 32 HIS CD2  1 1 
       11 21219 2 1 32 HIS CE1  C  19.468 -10.322 -17.220 1.00 . B B . 32 HIS CE1  1 1 
       11 21220 2 1 32 HIS CG   C  19.003  -8.176 -17.042 1.00 . B B . 32 HIS CG   1 1 
       11 21221 2 1 32 HIS H    H  20.605  -6.070 -16.185 1.00 . B B . 32 HIS H    1 1 
       11 21222 2 1 32 HIS HA   H  18.741  -5.724 -18.283 1.00 . B B . 32 HIS HA   1 1 
       11 21223 2 1 32 HIS HB2  H  18.330  -6.894 -15.523 1.00 . B B . 32 HIS HB2  1 1 
       11 21224 2 1 32 HIS HB3  H  17.224  -7.073 -16.882 1.00 . B B . 32 HIS HB3  1 1 
       11 21225 2 1 32 HIS HD1  H  17.864  -9.690 -16.120 1.00 . B B . 32 HIS HD1  1 1 
       11 21226 2 1 32 HIS HD2  H  20.666  -7.510 -18.279 1.00 . B B . 32 HIS HD2  1 1 
       11 21227 2 1 32 HIS HE1  H  19.424 -11.395 -17.111 1.00 . B B . 32 HIS HE1  1 1 
       11 21228 2 1 32 HIS N    N  20.197  -5.469 -16.843 1.00 . B B . 32 HIS N    1 1 
       11 21229 2 1 32 HIS ND1  N  18.629  -9.454 -16.684 1.00 . B B . 32 HIS ND1  1 1 
       11 21230 2 1 32 HIS NE2  N  20.372  -9.654 -17.914 1.00 . B B . 32 HIS NE2  1 1 
       11 21231 2 1 32 HIS O    O  18.460  -3.539 -16.129 1.00 . B B . 32 HIS O    1 1 
       11 21232 2 1 33 ASN C    C  14.301  -3.828 -16.998 1.00 . B B . 33 ASN C    1 1 
       11 21233 2 1 33 ASN CA   C  15.742  -3.457 -16.661 1.00 . B B . 33 ASN CA   1 1 
       11 21234 2 1 33 ASN CB   C  16.122  -2.152 -17.365 1.00 . B B . 33 ASN CB   1 1 
       11 21235 2 1 33 ASN CG   C  16.922  -1.225 -16.471 1.00 . B B . 33 ASN CG   1 1 
       11 21236 2 1 33 ASN H    H  16.311  -5.297 -17.538 1.00 . B B . 33 ASN H    1 1 
       11 21237 2 1 33 ASN HA   H  15.826  -3.317 -15.594 1.00 . B B . 33 ASN HA   1 1 
       11 21238 2 1 33 ASN HB2  H  16.717  -2.381 -18.237 1.00 . B B . 33 ASN HB2  1 1 
       11 21239 2 1 33 ASN HB3  H  15.223  -1.640 -17.672 1.00 . B B . 33 ASN HB3  1 1 
       11 21240 2 1 33 ASN HD21 H  18.127  -0.765 -17.985 1.00 . B B . 33 ASN HD21 1 1 
       11 21241 2 1 33 ASN HD22 H  18.481   0.008 -16.481 1.00 . B B . 33 ASN HD22 1 1 
       11 21242 2 1 33 ASN N    N  16.658  -4.524 -17.046 1.00 . B B . 33 ASN N    1 1 
       11 21243 2 1 33 ASN ND2  N  17.947  -0.597 -17.036 1.00 . B B . 33 ASN ND2  1 1 
       11 21244 2 1 33 ASN O    O  13.963  -4.047 -18.161 1.00 . B B . 33 ASN O    1 1 
       11 21245 2 1 33 ASN OD1  O  16.621  -1.074 -15.287 1.00 . B B . 33 ASN OD1  1 1 
       11 21246 2 1 34 GLN C    C  11.222  -3.812 -14.956 1.00 . B B . 34 GLN C    1 1 
       11 21247 2 1 34 GLN CA   C  12.054  -4.241 -16.161 1.00 . B B . 34 GLN CA   1 1 
       11 21248 2 1 34 GLN CB   C  11.903  -5.746 -16.389 1.00 . B B . 34 GLN CB   1 1 
       11 21249 2 1 34 GLN CD   C  11.317  -7.505 -18.106 1.00 . B B . 34 GLN CD   1 1 
       11 21250 2 1 34 GLN CG   C  11.938  -6.145 -17.856 1.00 . B B . 34 GLN CG   1 1 
       11 21251 2 1 34 GLN H    H  13.788  -3.711 -15.070 1.00 . B B . 34 GLN H    1 1 
       11 21252 2 1 34 GLN HA   H  11.698  -3.716 -17.034 1.00 . B B . 34 GLN HA   1 1 
       11 21253 2 1 34 GLN HB2  H  12.706  -6.258 -15.880 1.00 . B B . 34 GLN HB2  1 1 
       11 21254 2 1 34 GLN HB3  H  10.960  -6.069 -15.974 1.00 . B B . 34 GLN HB3  1 1 
       11 21255 2 1 34 GLN HE21 H  10.670  -6.909 -19.889 1.00 . B B . 34 GLN HE21 1 1 
       11 21256 2 1 34 GLN HE22 H  10.283  -8.536 -19.455 1.00 . B B . 34 GLN HE22 1 1 
       11 21257 2 1 34 GLN HG2  H  11.396  -5.408 -18.430 1.00 . B B . 34 GLN HG2  1 1 
       11 21258 2 1 34 GLN HG3  H  12.967  -6.169 -18.184 1.00 . B B . 34 GLN HG3  1 1 
       11 21259 2 1 34 GLN N    N  13.458  -3.896 -15.973 1.00 . B B . 34 GLN N    1 1 
       11 21260 2 1 34 GLN NE2  N  10.693  -7.667 -19.267 1.00 . B B . 34 GLN NE2  1 1 
       11 21261 2 1 34 GLN O    O  11.583  -4.085 -13.812 1.00 . B B . 34 GLN O    1 1 
       11 21262 2 1 34 GLN OE1  O  11.396  -8.401 -17.265 1.00 . B B . 34 GLN OE1  1 1 
       11 21263 2 1 35 SER C    C   7.927  -3.465 -14.140 1.00 . B B . 35 SER C    1 1 
       11 21264 2 1 35 SER CA   C   9.227  -2.667 -14.161 1.00 . B B . 35 SER CA   1 1 
       11 21265 2 1 35 SER CB   C   8.923  -1.179 -14.344 1.00 . B B . 35 SER CB   1 1 
       11 21266 2 1 35 SER H    H   9.875  -2.951 -16.157 1.00 . B B . 35 SER H    1 1 
       11 21267 2 1 35 SER HA   H   9.737  -2.809 -13.220 1.00 . B B . 35 SER HA   1 1 
       11 21268 2 1 35 SER HB2  H   8.004  -1.068 -14.899 1.00 . B B . 35 SER HB2  1 1 
       11 21269 2 1 35 SER HB3  H   8.816  -0.715 -13.374 1.00 . B B . 35 SER HB3  1 1 
       11 21270 2 1 35 SER HG   H  10.224  -1.064 -15.804 1.00 . B B . 35 SER HG   1 1 
       11 21271 2 1 35 SER N    N  10.108  -3.138 -15.223 1.00 . B B . 35 SER N    1 1 
       11 21272 2 1 35 SER O    O   6.977  -3.144 -14.855 1.00 . B B . 35 SER O    1 1 
       11 21273 2 1 35 SER OG   O   9.964  -0.529 -15.051 1.00 . B B . 35 SER OG   1 1 
       11 21274 2 1 36 ASP C    C   5.661  -4.698 -12.304 1.00 . B B . 36 ASP C    1 1 
       11 21275 2 1 36 ASP CA   C   6.709  -5.351 -13.200 1.00 . B B . 36 ASP CA   1 1 
       11 21276 2 1 36 ASP CB   C   7.089  -6.724 -12.644 1.00 . B B . 36 ASP CB   1 1 
       11 21277 2 1 36 ASP CG   C   7.215  -7.774 -13.730 1.00 . B B . 36 ASP CG   1 1 
       11 21278 2 1 36 ASP H    H   8.681  -4.712 -12.772 1.00 . B B . 36 ASP H    1 1 
       11 21279 2 1 36 ASP HA   H   6.292  -5.476 -14.188 1.00 . B B . 36 ASP HA   1 1 
       11 21280 2 1 36 ASP HB2  H   8.036  -6.648 -12.131 1.00 . B B . 36 ASP HB2  1 1 
       11 21281 2 1 36 ASP HB3  H   6.330  -7.044 -11.945 1.00 . B B . 36 ASP HB3  1 1 
       11 21282 2 1 36 ASP N    N   7.892  -4.506 -13.316 1.00 . B B . 36 ASP N    1 1 
       11 21283 2 1 36 ASP O    O   5.952  -4.305 -11.174 1.00 . B B . 36 ASP O    1 1 
       11 21284 2 1 36 ASP OD1  O   7.605  -7.414 -14.861 1.00 . B B . 36 ASP OD1  1 1 
       11 21285 2 1 36 ASP OD2  O   6.924  -8.955 -13.449 1.00 . B B . 36 ASP OD2  1 1 
       11 21286 2 1 37 VAL C    C   2.457  -5.043 -11.435 1.00 . B B . 37 VAL C    1 1 
       11 21287 2 1 37 VAL CA   C   3.348  -3.977 -12.065 1.00 . B B . 37 VAL CA   1 1 
       11 21288 2 1 37 VAL CB   C   2.487  -3.067 -12.960 1.00 . B B . 37 VAL CB   1 1 
       11 21289 2 1 37 VAL CG1  C   1.589  -2.179 -12.111 1.00 . B B . 37 VAL CG1  1 1 
       11 21290 2 1 37 VAL CG2  C   3.369  -2.230 -13.873 1.00 . B B . 37 VAL CG2  1 1 
       11 21291 2 1 37 VAL H    H   4.269  -4.915 -13.724 1.00 . B B . 37 VAL H    1 1 
       11 21292 2 1 37 VAL HA   H   3.779  -3.372 -11.280 1.00 . B B . 37 VAL HA   1 1 
       11 21293 2 1 37 VAL HB   H   1.858  -3.692 -13.576 1.00 . B B . 37 VAL HB   1 1 
       11 21294 2 1 37 VAL HG11 H   2.130  -1.855 -11.234 1.00 . B B . 37 VAL HG11 1 1 
       11 21295 2 1 37 VAL HG12 H   1.286  -1.317 -12.688 1.00 . B B . 37 VAL HG12 1 1 
       11 21296 2 1 37 VAL HG13 H   0.714  -2.735 -11.809 1.00 . B B . 37 VAL HG13 1 1 
       11 21297 2 1 37 VAL HG21 H   4.380  -2.230 -13.495 1.00 . B B . 37 VAL HG21 1 1 
       11 21298 2 1 37 VAL HG22 H   3.357  -2.649 -14.869 1.00 . B B . 37 VAL HG22 1 1 
       11 21299 2 1 37 VAL HG23 H   2.996  -1.217 -13.905 1.00 . B B . 37 VAL HG23 1 1 
       11 21300 2 1 37 VAL N    N   4.440  -4.583 -12.817 1.00 . B B . 37 VAL N    1 1 
       11 21301 2 1 37 VAL O    O   1.953  -5.930 -12.124 1.00 . B B . 37 VAL O    1 1 
       11 21302 2 1 38 TRP C    C   0.455  -5.186  -8.482 1.00 . B B . 38 TRP C    1 1 
       11 21303 2 1 38 TRP CA   C   1.436  -5.904  -9.402 1.00 . B B . 38 TRP CA   1 1 
       11 21304 2 1 38 TRP CB   C   2.311  -6.859  -8.589 1.00 . B B . 38 TRP CB   1 1 
       11 21305 2 1 38 TRP CD1  C   4.616  -5.912  -9.185 1.00 . B B . 38 TRP CD1  1 1 
       11 21306 2 1 38 TRP CD2  C   4.234  -6.087  -6.985 1.00 . B B . 38 TRP CD2  1 1 
       11 21307 2 1 38 TRP CE2  C   5.525  -5.558  -7.177 1.00 . B B . 38 TRP CE2  1 1 
       11 21308 2 1 38 TRP CE3  C   3.774  -6.285  -5.681 1.00 . B B . 38 TRP CE3  1 1 
       11 21309 2 1 38 TRP CG   C   3.670  -6.306  -8.283 1.00 . B B . 38 TRP CG   1 1 
       11 21310 2 1 38 TRP CH2  C   5.882  -5.430  -4.845 1.00 . B B . 38 TRP CH2  1 1 
       11 21311 2 1 38 TRP CZ2  C   6.359  -5.226  -6.112 1.00 . B B . 38 TRP CZ2  1 1 
       11 21312 2 1 38 TRP CZ3  C   4.602  -5.955  -4.625 1.00 . B B . 38 TRP CZ3  1 1 
       11 21313 2 1 38 TRP H    H   2.696  -4.218  -9.630 1.00 . B B . 38 TRP H    1 1 
       11 21314 2 1 38 TRP HA   H   0.877  -6.473 -10.130 1.00 . B B . 38 TRP HA   1 1 
       11 21315 2 1 38 TRP HB2  H   1.821  -7.077  -7.651 1.00 . B B . 38 TRP HB2  1 1 
       11 21316 2 1 38 TRP HB3  H   2.441  -7.777  -9.144 1.00 . B B . 38 TRP HB3  1 1 
       11 21317 2 1 38 TRP HD1  H   4.491  -5.955 -10.256 1.00 . B B . 38 TRP HD1  1 1 
       11 21318 2 1 38 TRP HE1  H   6.550  -5.124  -8.955 1.00 . B B . 38 TRP HE1  1 1 
       11 21319 2 1 38 TRP HE3  H   2.790  -6.688  -5.491 1.00 . B B . 38 TRP HE3  1 1 
       11 21320 2 1 38 TRP HH2  H   6.495  -5.187  -3.991 1.00 . B B . 38 TRP HH2  1 1 
       11 21321 2 1 38 TRP HZ2  H   7.348  -4.820  -6.265 1.00 . B B . 38 TRP HZ2  1 1 
       11 21322 2 1 38 TRP HZ3  H   4.263  -6.102  -3.610 1.00 . B B . 38 TRP HZ3  1 1 
       11 21323 2 1 38 TRP N    N   2.267  -4.948 -10.124 1.00 . B B . 38 TRP N    1 1 
       11 21324 2 1 38 TRP NE1  N   5.735  -5.461  -8.527 1.00 . B B . 38 TRP NE1  1 1 
       11 21325 2 1 38 TRP O    O   0.787  -4.162  -7.882 1.00 . B B . 38 TRP O    1 1 
       11 21326 2 1 39 LEU C    C  -2.132  -6.067  -6.367 1.00 . B B . 39 LEU C    1 1 
       11 21327 2 1 39 LEU CA   C  -1.783  -5.138  -7.525 1.00 . B B . 39 LEU CA   1 1 
       11 21328 2 1 39 LEU CB   C  -3.037  -4.835  -8.347 1.00 . B B . 39 LEU CB   1 1 
       11 21329 2 1 39 LEU CD1  C  -4.059  -3.119  -6.832 1.00 . B B . 39 LEU CD1  1 1 
       11 21330 2 1 39 LEU CD2  C  -5.494  -4.353  -8.467 1.00 . B B . 39 LEU CD2  1 1 
       11 21331 2 1 39 LEU CG   C  -4.282  -4.440  -7.552 1.00 . B B . 39 LEU CG   1 1 
       11 21332 2 1 39 LEU H    H  -0.958  -6.543  -8.876 1.00 . B B . 39 LEU H    1 1 
       11 21333 2 1 39 LEU HA   H  -1.393  -4.214  -7.124 1.00 . B B . 39 LEU HA   1 1 
       11 21334 2 1 39 LEU HB2  H  -2.803  -4.023  -9.019 1.00 . B B . 39 LEU HB2  1 1 
       11 21335 2 1 39 LEU HB3  H  -3.276  -5.718  -8.922 1.00 . B B . 39 LEU HB3  1 1 
       11 21336 2 1 39 LEU HD11 H  -3.037  -3.064  -6.488 1.00 . B B . 39 LEU HD11 1 1 
       11 21337 2 1 39 LEU HD12 H  -4.728  -3.052  -5.987 1.00 . B B . 39 LEU HD12 1 1 
       11 21338 2 1 39 LEU HD13 H  -4.255  -2.302  -7.511 1.00 . B B . 39 LEU HD13 1 1 
       11 21339 2 1 39 LEU HD21 H  -5.231  -3.808  -9.361 1.00 . B B . 39 LEU HD21 1 1 
       11 21340 2 1 39 LEU HD22 H  -6.295  -3.840  -7.955 1.00 . B B . 39 LEU HD22 1 1 
       11 21341 2 1 39 LEU HD23 H  -5.816  -5.349  -8.734 1.00 . B B . 39 LEU HD23 1 1 
       11 21342 2 1 39 LEU HG   H  -4.479  -5.197  -6.805 1.00 . B B . 39 LEU HG   1 1 
       11 21343 2 1 39 LEU N    N  -0.753  -5.727  -8.374 1.00 . B B . 39 LEU N    1 1 
       11 21344 2 1 39 LEU O    O  -1.999  -7.286  -6.474 1.00 . B B . 39 LEU O    1 1 
       11 21345 2 1 40 ALA C    C  -4.467  -6.437  -4.002 1.00 . B B . 40 ALA C    1 1 
       11 21346 2 1 40 ALA CA   C  -2.955  -6.259  -4.085 1.00 . B B . 40 ALA CA   1 1 
       11 21347 2 1 40 ALA CB   C  -2.431  -5.590  -2.823 1.00 . B B . 40 ALA CB   1 1 
       11 21348 2 1 40 ALA H    H  -2.666  -4.507  -5.237 1.00 . B B . 40 ALA H    1 1 
       11 21349 2 1 40 ALA HA   H  -2.492  -7.232  -4.166 1.00 . B B . 40 ALA HA   1 1 
       11 21350 2 1 40 ALA HB1  H  -2.135  -6.347  -2.112 1.00 . B B . 40 ALA HB1  1 1 
       11 21351 2 1 40 ALA HB2  H  -1.578  -4.975  -3.070 1.00 . B B . 40 ALA HB2  1 1 
       11 21352 2 1 40 ALA HB3  H  -3.207  -4.974  -2.394 1.00 . B B . 40 ALA HB3  1 1 
       11 21353 2 1 40 ALA N    N  -2.582  -5.483  -5.261 1.00 . B B . 40 ALA N    1 1 
       11 21354 2 1 40 ALA O    O  -4.956  -7.432  -3.466 1.00 . B B . 40 ALA O    1 1 
       11 21355 2 1 41 ASP C    C  -7.192  -6.194  -5.782 1.00 . B B . 41 ASP C    1 1 
       11 21356 2 1 41 ASP CA   C  -6.660  -5.519  -4.522 1.00 . B B . 41 ASP CA   1 1 
       11 21357 2 1 41 ASP CB   C  -7.240  -4.109  -4.401 1.00 . B B . 41 ASP CB   1 1 
       11 21358 2 1 41 ASP CG   C  -8.712  -4.117  -4.040 1.00 . B B . 41 ASP CG   1 1 
       11 21359 2 1 41 ASP H    H  -4.755  -4.701  -4.949 1.00 . B B . 41 ASP H    1 1 
       11 21360 2 1 41 ASP HA   H  -6.964  -6.098  -3.663 1.00 . B B . 41 ASP HA   1 1 
       11 21361 2 1 41 ASP HB2  H  -6.703  -3.571  -3.632 1.00 . B B . 41 ASP HB2  1 1 
       11 21362 2 1 41 ASP HB3  H  -7.121  -3.595  -5.343 1.00 . B B . 41 ASP HB3  1 1 
       11 21363 2 1 41 ASP N    N  -5.203  -5.468  -4.536 1.00 . B B . 41 ASP N    1 1 
       11 21364 2 1 41 ASP O    O  -7.478  -5.531  -6.779 1.00 . B B . 41 ASP O    1 1 
       11 21365 2 1 41 ASP OD1  O  -9.302  -5.216  -3.982 1.00 . B B . 41 ASP OD1  1 1 
       11 21366 2 1 41 ASP OD2  O  -9.274  -3.024  -3.816 1.00 . B B . 41 ASP OD2  1 1 
       11 21367 2 1 42 GLU C    C  -9.107  -7.672  -7.412 1.00 . B B . 42 GLU C    1 1 
       11 21368 2 1 42 GLU CA   C  -7.817  -8.280  -6.869 1.00 . B B . 42 GLU CA   1 1 
       11 21369 2 1 42 GLU CB   C  -8.056  -9.737  -6.469 1.00 . B B . 42 GLU CB   1 1 
       11 21370 2 1 42 GLU CD   C  -7.052 -11.890  -5.607 1.00 . B B . 42 GLU CD   1 1 
       11 21371 2 1 42 GLU CG   C  -6.781 -10.493  -6.132 1.00 . B B . 42 GLU CG   1 1 
       11 21372 2 1 42 GLU H    H  -7.077  -7.988  -4.907 1.00 . B B . 42 GLU H    1 1 
       11 21373 2 1 42 GLU HA   H  -7.065  -8.248  -7.643 1.00 . B B . 42 GLU HA   1 1 
       11 21374 2 1 42 GLU HB2  H  -8.702  -9.759  -5.604 1.00 . B B . 42 GLU HB2  1 1 
       11 21375 2 1 42 GLU HB3  H  -8.546 -10.246  -7.285 1.00 . B B . 42 GLU HB3  1 1 
       11 21376 2 1 42 GLU HG2  H  -6.178 -10.571  -7.024 1.00 . B B . 42 GLU HG2  1 1 
       11 21377 2 1 42 GLU HG3  H  -6.238  -9.941  -5.379 1.00 . B B . 42 GLU HG3  1 1 
       11 21378 2 1 42 GLU N    N  -7.321  -7.516  -5.730 1.00 . B B . 42 GLU N    1 1 
       11 21379 2 1 42 GLU O    O  -9.291  -7.560  -8.624 1.00 . B B . 42 GLU O    1 1 
       11 21380 2 1 42 GLU OE1  O  -8.129 -12.102  -5.013 1.00 . B B . 42 GLU OE1  1 1 
       11 21381 2 1 42 GLU OE2  O  -6.186 -12.771  -5.793 1.00 . B B . 42 GLU OE2  1 1 
       11 21382 2 1 43 SER C    C -11.059  -5.488  -7.806 1.00 . B B . 43 SER C    1 1 
       11 21383 2 1 43 SER CA   C -11.273  -6.691  -6.892 1.00 . B B . 43 SER CA   1 1 
       11 21384 2 1 43 SER CB   C -12.061  -6.268  -5.650 1.00 . B B . 43 SER CB   1 1 
       11 21385 2 1 43 SER H    H  -9.793  -7.399  -5.554 1.00 . B B . 43 SER H    1 1 
       11 21386 2 1 43 SER HA   H -11.837  -7.439  -7.428 1.00 . B B . 43 SER HA   1 1 
       11 21387 2 1 43 SER HB2  H -11.800  -6.914  -4.825 1.00 . B B . 43 SER HB2  1 1 
       11 21388 2 1 43 SER HB3  H -11.813  -5.247  -5.401 1.00 . B B . 43 SER HB3  1 1 
       11 21389 2 1 43 SER HG   H -13.804  -5.488  -6.085 1.00 . B B . 43 SER HG   1 1 
       11 21390 2 1 43 SER N    N  -9.998  -7.283  -6.505 1.00 . B B . 43 SER N    1 1 
       11 21391 2 1 43 SER O    O -11.869  -5.216  -8.691 1.00 . B B . 43 SER O    1 1 
       11 21392 2 1 43 SER OG   O -13.457  -6.358  -5.877 1.00 . B B . 43 SER OG   1 1 
       11 21393 2 1 44 GLN C    C  -8.812  -3.983  -9.607 1.00 . B B . 44 GLN C    1 1 
       11 21394 2 1 44 GLN CA   C  -9.640  -3.598  -8.385 1.00 . B B . 44 GLN CA   1 1 
       11 21395 2 1 44 GLN CB   C  -8.881  -2.571  -7.543 1.00 . B B . 44 GLN CB   1 1 
       11 21396 2 1 44 GLN CD   C -11.005  -1.310  -7.009 1.00 . B B . 44 GLN CD   1 1 
       11 21397 2 1 44 GLN CG   C  -9.565  -1.215  -7.475 1.00 . B B . 44 GLN CG   1 1 
       11 21398 2 1 44 GLN H    H  -9.354  -5.039  -6.862 1.00 . B B . 44 GLN H    1 1 
       11 21399 2 1 44 GLN HA   H -10.569  -3.160  -8.719 1.00 . B B . 44 GLN HA   1 1 
       11 21400 2 1 44 GLN HB2  H  -8.781  -2.951  -6.538 1.00 . B B . 44 GLN HB2  1 1 
       11 21401 2 1 44 GLN HB3  H  -7.897  -2.432  -7.967 1.00 . B B . 44 GLN HB3  1 1 
       11 21402 2 1 44 GLN HE21 H -11.512   0.212  -8.183 1.00 . B B . 44 GLN HE21 1 1 
       11 21403 2 1 44 GLN HE22 H -12.793  -0.476  -7.250 1.00 . B B . 44 GLN HE22 1 1 
       11 21404 2 1 44 GLN HG2  H  -9.021  -0.586  -6.786 1.00 . B B . 44 GLN HG2  1 1 
       11 21405 2 1 44 GLN HG3  H  -9.549  -0.768  -8.458 1.00 . B B . 44 GLN HG3  1 1 
       11 21406 2 1 44 GLN N    N  -9.961  -4.772  -7.583 1.00 . B B . 44 GLN N    1 1 
       11 21407 2 1 44 GLN NE2  N -11.856  -0.436  -7.532 1.00 . B B . 44 GLN NE2  1 1 
       11 21408 2 1 44 GLN O    O  -8.652  -3.191 -10.535 1.00 . B B . 44 GLN O    1 1 
       11 21409 2 1 44 GLN OE1  O -11.348  -2.161  -6.187 1.00 . B B . 44 GLN OE1  1 1 
       11 21410 2 1 45 ALA C    C  -8.173  -5.455 -12.044 1.00 . B B . 45 ALA C    1 1 
       11 21411 2 1 45 ALA CA   C  -7.479  -5.695 -10.708 1.00 . B B . 45 ALA CA   1 1 
       11 21412 2 1 45 ALA CB   C  -7.177  -7.175 -10.526 1.00 . B B . 45 ALA CB   1 1 
       11 21413 2 1 45 ALA H    H  -8.452  -5.789  -8.831 1.00 . B B . 45 ALA H    1 1 
       11 21414 2 1 45 ALA HA   H  -6.541  -5.158 -10.699 1.00 . B B . 45 ALA HA   1 1 
       11 21415 2 1 45 ALA HB1  H  -8.089  -7.743 -10.633 1.00 . B B . 45 ALA HB1  1 1 
       11 21416 2 1 45 ALA HB2  H  -6.465  -7.492 -11.274 1.00 . B B . 45 ALA HB2  1 1 
       11 21417 2 1 45 ALA HB3  H  -6.763  -7.339  -9.542 1.00 . B B . 45 ALA HB3  1 1 
       11 21418 2 1 45 ALA N    N  -8.288  -5.204  -9.599 1.00 . B B . 45 ALA N    1 1 
       11 21419 2 1 45 ALA O    O  -7.528  -5.126 -13.038 1.00 . B B . 45 ALA O    1 1 
       11 21420 2 1 46 GLU C    C -10.235  -3.965 -13.714 1.00 . B B . 46 GLU C    1 1 
       11 21421 2 1 46 GLU CA   C -10.273  -5.426 -13.274 1.00 . B B . 46 GLU CA   1 1 
       11 21422 2 1 46 GLU CB   C -11.721  -5.866 -13.053 1.00 . B B . 46 GLU CB   1 1 
       11 21423 2 1 46 GLU CD   C -13.229  -7.861 -12.695 1.00 . B B . 46 GLU CD   1 1 
       11 21424 2 1 46 GLU CG   C -11.851  -7.266 -12.477 1.00 . B B . 46 GLU CG   1 1 
       11 21425 2 1 46 GLU H    H  -9.950  -5.886 -11.233 1.00 . B B . 46 GLU H    1 1 
       11 21426 2 1 46 GLU HA   H  -9.836  -6.034 -14.051 1.00 . B B . 46 GLU HA   1 1 
       11 21427 2 1 46 GLU HB2  H -12.196  -5.174 -12.373 1.00 . B B . 46 GLU HB2  1 1 
       11 21428 2 1 46 GLU HB3  H -12.241  -5.839 -14.000 1.00 . B B . 46 GLU HB3  1 1 
       11 21429 2 1 46 GLU HG2  H -11.121  -7.905 -12.951 1.00 . B B . 46 GLU HG2  1 1 
       11 21430 2 1 46 GLU HG3  H -11.656  -7.224 -11.416 1.00 . B B . 46 GLU HG3  1 1 
       11 21431 2 1 46 GLU N    N  -9.492  -5.623 -12.058 1.00 . B B . 46 GLU N    1 1 
       11 21432 2 1 46 GLU O    O -10.005  -3.664 -14.885 1.00 . B B . 46 GLU O    1 1 
       11 21433 2 1 46 GLU OE1  O -13.453  -8.467 -13.763 1.00 . B B . 46 GLU OE1  1 1 
       11 21434 2 1 46 GLU OE2  O -14.083  -7.720 -11.795 1.00 . B B . 46 GLU OE2  1 1 
       11 21435 2 1 47 ARG C    C  -9.107  -1.196 -13.613 1.00 . B B . 47 ARG C    1 1 
       11 21436 2 1 47 ARG CA   C -10.458  -1.633 -13.055 1.00 . B B . 47 ARG CA   1 1 
       11 21437 2 1 47 ARG CB   C -10.782  -0.834 -11.792 1.00 . B B . 47 ARG CB   1 1 
       11 21438 2 1 47 ARG CD   C  -9.450   1.293 -11.650 1.00 . B B . 47 ARG CD   1 1 
       11 21439 2 1 47 ARG CG   C -10.791   0.671 -12.008 1.00 . B B . 47 ARG CG   1 1 
       11 21440 2 1 47 ARG CZ   C  -9.981   3.663 -11.269 1.00 . B B . 47 ARG CZ   1 1 
       11 21441 2 1 47 ARG H    H -10.642  -3.363 -11.851 1.00 . B B . 47 ARG H    1 1 
       11 21442 2 1 47 ARG HA   H -11.219  -1.441 -13.797 1.00 . B B . 47 ARG HA   1 1 
       11 21443 2 1 47 ARG HB2  H -11.758  -1.129 -11.433 1.00 . B B . 47 ARG HB2  1 1 
       11 21444 2 1 47 ARG HB3  H -10.046  -1.063 -11.037 1.00 . B B . 47 ARG HB3  1 1 
       11 21445 2 1 47 ARG HD2  H  -9.288   1.181 -10.589 1.00 . B B . 47 ARG HD2  1 1 
       11 21446 2 1 47 ARG HD3  H  -8.673   0.773 -12.190 1.00 . B B . 47 ARG HD3  1 1 
       11 21447 2 1 47 ARG HE   H  -8.902   2.967 -12.796 1.00 . B B . 47 ARG HE   1 1 
       11 21448 2 1 47 ARG HG2  H -11.004   0.875 -13.047 1.00 . B B . 47 ARG HG2  1 1 
       11 21449 2 1 47 ARG HG3  H -11.559   1.110 -11.388 1.00 . B B . 47 ARG HG3  1 1 
       11 21450 2 1 47 ARG HH11 H -10.729   2.392  -9.889 1.00 . B B . 47 ARG HH11 1 1 
       11 21451 2 1 47 ARG HH12 H -11.095   4.065  -9.632 1.00 . B B . 47 ARG HH12 1 1 
       11 21452 2 1 47 ARG HH21 H  -9.378   5.174 -12.469 1.00 . B B . 47 ARG HH21 1 1 
       11 21453 2 1 47 ARG HH22 H -10.327   5.647 -11.100 1.00 . B B . 47 ARG HH22 1 1 
       11 21454 2 1 47 ARG N    N -10.464  -3.062 -12.766 1.00 . B B . 47 ARG N    1 1 
       11 21455 2 1 47 ARG NE   N  -9.397   2.712 -11.990 1.00 . B B . 47 ARG NE   1 1 
       11 21456 2 1 47 ARG NH1  N -10.658   3.347 -10.174 1.00 . B B . 47 ARG NH1  1 1 
       11 21457 2 1 47 ARG NH2  N  -9.887   4.932 -11.644 1.00 . B B . 47 ARG NH2  1 1 
       11 21458 2 1 47 ARG O    O  -9.029  -0.604 -14.690 1.00 . B B . 47 ARG O    1 1 
       11 21459 2 1 48 VAL C    C  -6.374  -1.708 -14.667 1.00 . B B . 48 VAL C    1 1 
       11 21460 2 1 48 VAL CA   C  -6.695  -1.131 -13.293 1.00 . B B . 48 VAL CA   1 1 
       11 21461 2 1 48 VAL CB   C  -5.641  -1.624 -12.283 1.00 . B B . 48 VAL CB   1 1 
       11 21462 2 1 48 VAL CG1  C  -5.793  -0.898 -10.955 1.00 . B B . 48 VAL CG1  1 1 
       11 21463 2 1 48 VAL CG2  C  -5.750  -3.129 -12.092 1.00 . B B . 48 VAL CG2  1 1 
       11 21464 2 1 48 VAL H    H  -8.169  -1.965 -12.023 1.00 . B B . 48 VAL H    1 1 
       11 21465 2 1 48 VAL HA   H  -6.638  -0.053 -13.343 1.00 . B B . 48 VAL HA   1 1 
       11 21466 2 1 48 VAL HB   H  -4.661  -1.402 -12.679 1.00 . B B . 48 VAL HB   1 1 
       11 21467 2 1 48 VAL HG11 H  -6.139  -1.592 -10.203 1.00 . B B . 48 VAL HG11 1 1 
       11 21468 2 1 48 VAL HG12 H  -4.840  -0.487 -10.657 1.00 . B B . 48 VAL HG12 1 1 
       11 21469 2 1 48 VAL HG13 H  -6.512  -0.099 -11.062 1.00 . B B . 48 VAL HG13 1 1 
       11 21470 2 1 48 VAL HG21 H  -5.483  -3.628 -13.012 1.00 . B B . 48 VAL HG21 1 1 
       11 21471 2 1 48 VAL HG22 H  -5.078  -3.442 -11.306 1.00 . B B . 48 VAL HG22 1 1 
       11 21472 2 1 48 VAL HG23 H  -6.763  -3.386 -11.823 1.00 . B B . 48 VAL HG23 1 1 
       11 21473 2 1 48 VAL N    N  -8.043  -1.492 -12.872 1.00 . B B . 48 VAL N    1 1 
       11 21474 2 1 48 VAL O    O  -5.721  -1.061 -15.486 1.00 . B B . 48 VAL O    1 1 
       11 21475 2 1 49 ARG C    C  -7.180  -2.780 -17.342 1.00 . B B . 49 ARG C    1 1 
       11 21476 2 1 49 ARG CA   C  -6.601  -3.594 -16.188 1.00 . B B . 49 ARG CA   1 1 
       11 21477 2 1 49 ARG CB   C  -7.216  -4.994 -16.180 1.00 . B B . 49 ARG CB   1 1 
       11 21478 2 1 49 ARG CD   C  -6.946  -7.205 -15.015 1.00 . B B . 49 ARG CD   1 1 
       11 21479 2 1 49 ARG CG   C  -6.242  -6.085 -15.764 1.00 . B B . 49 ARG CG   1 1 
       11 21480 2 1 49 ARG CZ   C  -7.345  -9.620 -15.251 1.00 . B B . 49 ARG CZ   1 1 
       11 21481 2 1 49 ARG H    H  -7.353  -3.393 -14.220 1.00 . B B . 49 ARG H    1 1 
       11 21482 2 1 49 ARG HA   H  -5.534  -3.680 -16.324 1.00 . B B . 49 ARG HA   1 1 
       11 21483 2 1 49 ARG HB2  H  -8.049  -5.005 -15.492 1.00 . B B . 49 ARG HB2  1 1 
       11 21484 2 1 49 ARG HB3  H  -7.576  -5.223 -17.171 1.00 . B B . 49 ARG HB3  1 1 
       11 21485 2 1 49 ARG HD2  H  -6.496  -7.307 -14.039 1.00 . B B . 49 ARG HD2  1 1 
       11 21486 2 1 49 ARG HD3  H  -7.989  -6.947 -14.906 1.00 . B B . 49 ARG HD3  1 1 
       11 21487 2 1 49 ARG HE   H  -6.381  -8.488 -16.581 1.00 . B B . 49 ARG HE   1 1 
       11 21488 2 1 49 ARG HG2  H  -5.776  -6.494 -16.648 1.00 . B B . 49 ARG HG2  1 1 
       11 21489 2 1 49 ARG HG3  H  -5.487  -5.654 -15.123 1.00 . B B . 49 ARG HG3  1 1 
       11 21490 2 1 49 ARG HH11 H  -8.080  -8.798 -13.558 1.00 . B B . 49 ARG HH11 1 1 
       11 21491 2 1 49 ARG HH12 H  -8.354 -10.499 -13.737 1.00 . B B . 49 ARG HH12 1 1 
       11 21492 2 1 49 ARG HH21 H  -6.736 -10.728 -16.828 1.00 . B B . 49 ARG HH21 1 1 
       11 21493 2 1 49 ARG HH22 H  -7.588 -11.596 -15.597 1.00 . B B . 49 ARG HH22 1 1 
       11 21494 2 1 49 ARG N    N  -6.839  -2.929 -14.913 1.00 . B B . 49 ARG N    1 1 
       11 21495 2 1 49 ARG NE   N  -6.845  -8.481 -15.718 1.00 . B B . 49 ARG NE   1 1 
       11 21496 2 1 49 ARG NH1  N  -7.977  -9.641 -14.086 1.00 . B B . 49 ARG NH1  1 1 
       11 21497 2 1 49 ARG NH2  N  -7.212 -10.740 -15.949 1.00 . B B . 49 ARG NH2  1 1 
       11 21498 2 1 49 ARG O    O  -6.494  -2.504 -18.325 1.00 . B B . 49 ARG O    1 1 
       11 21499 2 1 50 ALA C    C  -8.396  -0.295 -18.487 1.00 . B B . 50 ALA C    1 1 
       11 21500 2 1 50 ALA CA   C  -9.118  -1.617 -18.245 1.00 . B B . 50 ALA CA   1 1 
       11 21501 2 1 50 ALA CB   C -10.567  -1.365 -17.857 1.00 . B B . 50 ALA CB   1 1 
       11 21502 2 1 50 ALA H    H  -8.942  -2.651 -16.407 1.00 . B B . 50 ALA H    1 1 
       11 21503 2 1 50 ALA HA   H  -9.110  -2.192 -19.159 1.00 . B B . 50 ALA HA   1 1 
       11 21504 2 1 50 ALA HB1  H -10.599  -0.757 -16.964 1.00 . B B . 50 ALA HB1  1 1 
       11 21505 2 1 50 ALA HB2  H -11.071  -0.850 -18.661 1.00 . B B . 50 ALA HB2  1 1 
       11 21506 2 1 50 ALA HB3  H -11.058  -2.308 -17.669 1.00 . B B . 50 ALA HB3  1 1 
       11 21507 2 1 50 ALA N    N  -8.447  -2.400 -17.214 1.00 . B B . 50 ALA N    1 1 
       11 21508 2 1 50 ALA O    O  -7.970  -0.007 -19.605 1.00 . B B . 50 ALA O    1 1 
       11 21509 2 1 51 GLU C    C  -6.179   1.633 -18.084 1.00 . B B . 51 GLU C    1 1 
       11 21510 2 1 51 GLU CA   C  -7.592   1.794 -17.533 1.00 . B B . 51 GLU CA   1 1 
       11 21511 2 1 51 GLU CB   C  -7.543   2.476 -16.164 1.00 . B B . 51 GLU CB   1 1 
       11 21512 2 1 51 GLU CD   C -10.016   2.883 -16.480 1.00 . B B . 51 GLU CD   1 1 
       11 21513 2 1 51 GLU CG   C  -8.902   2.594 -15.493 1.00 . B B . 51 GLU CG   1 1 
       11 21514 2 1 51 GLU H    H  -8.622   0.217 -16.567 1.00 . B B . 51 GLU H    1 1 
       11 21515 2 1 51 GLU HA   H  -8.162   2.411 -18.211 1.00 . B B . 51 GLU HA   1 1 
       11 21516 2 1 51 GLU HB2  H  -6.892   1.908 -15.515 1.00 . B B . 51 GLU HB2  1 1 
       11 21517 2 1 51 GLU HB3  H  -7.138   3.470 -16.285 1.00 . B B . 51 GLU HB3  1 1 
       11 21518 2 1 51 GLU HG2  H  -9.121   1.666 -14.988 1.00 . B B . 51 GLU HG2  1 1 
       11 21519 2 1 51 GLU HG3  H  -8.864   3.396 -14.771 1.00 . B B . 51 GLU HG3  1 1 
       11 21520 2 1 51 GLU N    N  -8.262   0.503 -17.432 1.00 . B B . 51 GLU N    1 1 
       11 21521 2 1 51 GLU O    O  -5.758   2.374 -18.973 1.00 . B B . 51 GLU O    1 1 
       11 21522 2 1 51 GLU OE1  O  -9.879   3.845 -17.264 1.00 . B B . 51 GLU OE1  1 1 
       11 21523 2 1 51 GLU OE2  O -11.025   2.147 -16.469 1.00 . B B . 51 GLU OE2  1 1 
       11 21524 2 1 52 LEU C    C  -4.013   0.256 -19.503 1.00 . B B . 52 LEU C    1 1 
       11 21525 2 1 52 LEU CA   C  -4.082   0.400 -17.986 1.00 . B B . 52 LEU CA   1 1 
       11 21526 2 1 52 LEU CB   C  -3.543  -0.866 -17.317 1.00 . B B . 52 LEU CB   1 1 
       11 21527 2 1 52 LEU CD1  C  -1.439  -1.948 -16.490 1.00 . B B . 52 LEU CD1  1 1 
       11 21528 2 1 52 LEU CD2  C  -2.074  -2.135 -18.902 1.00 . B B . 52 LEU CD2  1 1 
       11 21529 2 1 52 LEU CG   C  -2.105  -1.249 -17.665 1.00 . B B . 52 LEU CG   1 1 
       11 21530 2 1 52 LEU H    H  -5.838   0.102 -16.844 1.00 . B B . 52 LEU H    1 1 
       11 21531 2 1 52 LEU HA   H  -3.474   1.242 -17.688 1.00 . B B . 52 LEU HA   1 1 
       11 21532 2 1 52 LEU HB2  H  -3.598  -0.723 -16.248 1.00 . B B . 52 LEU HB2  1 1 
       11 21533 2 1 52 LEU HB3  H  -4.185  -1.688 -17.602 1.00 . B B . 52 LEU HB3  1 1 
       11 21534 2 1 52 LEU HD11 H  -2.067  -1.861 -15.617 1.00 . B B . 52 LEU HD11 1 1 
       11 21535 2 1 52 LEU HD12 H  -0.482  -1.488 -16.293 1.00 . B B . 52 LEU HD12 1 1 
       11 21536 2 1 52 LEU HD13 H  -1.294  -2.992 -16.727 1.00 . B B . 52 LEU HD13 1 1 
       11 21537 2 1 52 LEU HD21 H  -2.311  -1.543 -19.774 1.00 . B B . 52 LEU HD21 1 1 
       11 21538 2 1 52 LEU HD22 H  -2.801  -2.927 -18.796 1.00 . B B . 52 LEU HD22 1 1 
       11 21539 2 1 52 LEU HD23 H  -1.089  -2.563 -19.014 1.00 . B B . 52 LEU HD23 1 1 
       11 21540 2 1 52 LEU HG   H  -1.542  -0.351 -17.882 1.00 . B B . 52 LEU HG   1 1 
       11 21541 2 1 52 LEU N    N  -5.449   0.660 -17.549 1.00 . B B . 52 LEU N    1 1 
       11 21542 2 1 52 LEU O    O  -3.242   0.947 -20.167 1.00 . B B . 52 LEU O    1 1 
       11 21543 2 1 53 ALA C    C  -5.200   0.404 -22.237 1.00 . B B . 53 ALA C    1 1 
       11 21544 2 1 53 ALA CA   C  -4.861  -0.877 -21.482 1.00 . B B . 53 ALA CA   1 1 
       11 21545 2 1 53 ALA CB   C  -5.865  -1.971 -21.817 1.00 . B B . 53 ALA CB   1 1 
       11 21546 2 1 53 ALA H    H  -5.418  -1.165 -19.461 1.00 . B B . 53 ALA H    1 1 
       11 21547 2 1 53 ALA HA   H  -3.882  -1.215 -21.789 1.00 . B B . 53 ALA HA   1 1 
       11 21548 2 1 53 ALA HB1  H  -6.158  -1.884 -22.853 1.00 . B B . 53 ALA HB1  1 1 
       11 21549 2 1 53 ALA HB2  H  -5.413  -2.937 -21.650 1.00 . B B . 53 ALA HB2  1 1 
       11 21550 2 1 53 ALA HB3  H  -6.735  -1.865 -21.186 1.00 . B B . 53 ALA HB3  1 1 
       11 21551 2 1 53 ALA N    N  -4.826  -0.645 -20.044 1.00 . B B . 53 ALA N    1 1 
       11 21552 2 1 53 ALA O    O  -4.623   0.689 -23.286 1.00 . B B . 53 ALA O    1 1 
       11 21553 2 1 54 ARG C    C  -5.439   3.459 -22.261 1.00 . B B . 54 ARG C    1 1 
       11 21554 2 1 54 ARG CA   C  -6.557   2.422 -22.320 1.00 . B B . 54 ARG CA   1 1 
       11 21555 2 1 54 ARG CB   C  -7.810   2.967 -21.632 1.00 . B B . 54 ARG CB   1 1 
       11 21556 2 1 54 ARG CD   C -10.287   2.742 -21.274 1.00 . B B . 54 ARG CD   1 1 
       11 21557 2 1 54 ARG CG   C  -9.102   2.351 -22.143 1.00 . B B . 54 ARG CG   1 1 
       11 21558 2 1 54 ARG CZ   C -12.743   2.742 -21.394 1.00 . B B . 54 ARG CZ   1 1 
       11 21559 2 1 54 ARG H    H  -6.564   0.892 -20.858 1.00 . B B . 54 ARG H    1 1 
       11 21560 2 1 54 ARG HA   H  -6.786   2.216 -23.355 1.00 . B B . 54 ARG HA   1 1 
       11 21561 2 1 54 ARG HB2  H  -7.739   2.772 -20.572 1.00 . B B . 54 ARG HB2  1 1 
       11 21562 2 1 54 ARG HB3  H  -7.858   4.034 -21.791 1.00 . B B . 54 ARG HB3  1 1 
       11 21563 2 1 54 ARG HD2  H -10.283   2.129 -20.385 1.00 . B B . 54 ARG HD2  1 1 
       11 21564 2 1 54 ARG HD3  H -10.185   3.780 -20.996 1.00 . B B . 54 ARG HD3  1 1 
       11 21565 2 1 54 ARG HE   H -11.528   2.287 -22.909 1.00 . B B . 54 ARG HE   1 1 
       11 21566 2 1 54 ARG HG2  H  -9.280   2.695 -23.151 1.00 . B B . 54 ARG HG2  1 1 
       11 21567 2 1 54 ARG HG3  H  -9.003   1.275 -22.139 1.00 . B B . 54 ARG HG3  1 1 
       11 21568 2 1 54 ARG HH11 H -11.980   3.253 -19.595 1.00 . B B . 54 ARG HH11 1 1 
       11 21569 2 1 54 ARG HH12 H -13.710   3.249 -19.693 1.00 . B B . 54 ARG HH12 1 1 
       11 21570 2 1 54 ARG HH21 H -13.804   2.278 -23.051 1.00 . B B . 54 ARG HH21 1 1 
       11 21571 2 1 54 ARG HH22 H -14.746   2.694 -21.659 1.00 . B B . 54 ARG HH22 1 1 
       11 21572 2 1 54 ARG N    N  -6.140   1.172 -21.696 1.00 . B B . 54 ARG N    1 1 
       11 21573 2 1 54 ARG NE   N -11.559   2.559 -21.969 1.00 . B B . 54 ARG NE   1 1 
       11 21574 2 1 54 ARG NH1  N -12.817   3.111 -20.123 1.00 . B B . 54 ARG NH1  1 1 
       11 21575 2 1 54 ARG NH2  N -13.856   2.556 -22.092 1.00 . B B . 54 ARG NH2  1 1 
       11 21576 2 1 54 ARG O    O  -5.399   4.391 -23.064 1.00 . B B . 54 ARG O    1 1 
       11 21577 2 1 55 PHE C    C  -2.240   3.807 -22.020 1.00 . B B . 55 PHE C    1 1 
       11 21578 2 1 55 PHE CA   C  -3.416   4.213 -21.137 1.00 . B B . 55 PHE CA   1 1 
       11 21579 2 1 55 PHE CB   C  -2.977   4.257 -19.672 1.00 . B B . 55 PHE CB   1 1 
       11 21580 2 1 55 PHE CD1  C  -3.162   6.739 -19.357 1.00 . B B . 55 PHE CD1  1 1 
       11 21581 2 1 55 PHE CD2  C  -1.114   5.672 -18.765 1.00 . B B . 55 PHE CD2  1 1 
       11 21582 2 1 55 PHE CE1  C  -2.639   7.960 -18.976 1.00 . B B . 55 PHE CE1  1 1 
       11 21583 2 1 55 PHE CE2  C  -0.585   6.891 -18.383 1.00 . B B . 55 PHE CE2  1 1 
       11 21584 2 1 55 PHE CG   C  -2.406   5.582 -19.256 1.00 . B B . 55 PHE CG   1 1 
       11 21585 2 1 55 PHE CZ   C  -1.350   8.036 -18.487 1.00 . B B . 55 PHE CZ   1 1 
       11 21586 2 1 55 PHE H    H  -4.620   2.529 -20.692 1.00 . B B . 55 PHE H    1 1 
       11 21587 2 1 55 PHE HA   H  -3.751   5.195 -21.433 1.00 . B B . 55 PHE HA   1 1 
       11 21588 2 1 55 PHE HB2  H  -3.829   4.051 -19.041 1.00 . B B . 55 PHE HB2  1 1 
       11 21589 2 1 55 PHE HB3  H  -2.222   3.503 -19.508 1.00 . B B . 55 PHE HB3  1 1 
       11 21590 2 1 55 PHE HD1  H  -4.171   6.681 -19.737 1.00 . B B . 55 PHE HD1  1 1 
       11 21591 2 1 55 PHE HD2  H  -0.514   4.776 -18.683 1.00 . B B . 55 PHE HD2  1 1 
       11 21592 2 1 55 PHE HE1  H  -3.239   8.854 -19.058 1.00 . B B . 55 PHE HE1  1 1 
       11 21593 2 1 55 PHE HE2  H   0.424   6.946 -18.001 1.00 . B B . 55 PHE HE2  1 1 
       11 21594 2 1 55 PHE HZ   H  -0.938   8.989 -18.189 1.00 . B B . 55 PHE HZ   1 1 
       11 21595 2 1 55 PHE N    N  -4.534   3.291 -21.303 1.00 . B B . 55 PHE N    1 1 
       11 21596 2 1 55 PHE O    O  -1.627   4.645 -22.681 1.00 . B B . 55 PHE O    1 1 
       11 21597 2 1 56 LEU C    C  -1.017   2.341 -24.302 1.00 . B B . 56 LEU C    1 1 
       11 21598 2 1 56 LEU CA   C  -0.829   1.995 -22.828 1.00 . B B . 56 LEU CA   1 1 
       11 21599 2 1 56 LEU CB   C  -0.719   0.479 -22.658 1.00 . B B . 56 LEU CB   1 1 
       11 21600 2 1 56 LEU CD1  C   0.076  -1.523 -21.375 1.00 . B B . 56 LEU CD1  1 1 
       11 21601 2 1 56 LEU CD2  C   1.523   0.511 -21.535 1.00 . B B . 56 LEU CD2  1 1 
       11 21602 2 1 56 LEU CG   C   0.093  -0.004 -21.455 1.00 . B B . 56 LEU CG   1 1 
       11 21603 2 1 56 LEU H    H  -2.457   1.894 -21.479 1.00 . B B . 56 LEU H    1 1 
       11 21604 2 1 56 LEU HA   H   0.082   2.456 -22.476 1.00 . B B . 56 LEU HA   1 1 
       11 21605 2 1 56 LEU HB2  H  -1.718   0.084 -22.562 1.00 . B B . 56 LEU HB2  1 1 
       11 21606 2 1 56 LEU HB3  H  -0.259   0.080 -23.550 1.00 . B B . 56 LEU HB3  1 1 
       11 21607 2 1 56 LEU HD11 H   0.342  -1.833 -20.376 1.00 . B B . 56 LEU HD11 1 1 
       11 21608 2 1 56 LEU HD12 H   0.786  -1.928 -22.079 1.00 . B B . 56 LEU HD12 1 1 
       11 21609 2 1 56 LEU HD13 H  -0.914  -1.884 -21.613 1.00 . B B . 56 LEU HD13 1 1 
       11 21610 2 1 56 LEU HD21 H   2.198  -0.321 -21.666 1.00 . B B . 56 LEU HD21 1 1 
       11 21611 2 1 56 LEU HD22 H   1.769   1.033 -20.621 1.00 . B B . 56 LEU HD22 1 1 
       11 21612 2 1 56 LEU HD23 H   1.616   1.187 -22.372 1.00 . B B . 56 LEU HD23 1 1 
       11 21613 2 1 56 LEU HG   H  -0.353   0.383 -20.549 1.00 . B B . 56 LEU HG   1 1 
       11 21614 2 1 56 LEU N    N  -1.932   2.515 -22.026 1.00 . B B . 56 LEU N    1 1 
       11 21615 2 1 56 LEU O    O  -0.049   2.590 -25.018 1.00 . B B . 56 LEU O    1 1 
       11 21616 2 1 57 GLU C    C  -2.488   4.173 -26.385 1.00 . B B . 57 GLU C    1 1 
       11 21617 2 1 57 GLU CA   C  -2.584   2.671 -26.134 1.00 . B B . 57 GLU CA   1 1 
       11 21618 2 1 57 GLU CB   C  -3.987   2.173 -26.489 1.00 . B B . 57 GLU CB   1 1 
       11 21619 2 1 57 GLU CD   C  -6.480   2.544 -26.321 1.00 . B B . 57 GLU CD   1 1 
       11 21620 2 1 57 GLU CG   C  -5.100   3.061 -25.960 1.00 . B B . 57 GLU CG   1 1 
       11 21621 2 1 57 GLU H    H  -3.000   2.147 -24.125 1.00 . B B . 57 GLU H    1 1 
       11 21622 2 1 57 GLU HA   H  -1.864   2.167 -26.760 1.00 . B B . 57 GLU HA   1 1 
       11 21623 2 1 57 GLU HB2  H  -4.076   2.120 -27.564 1.00 . B B . 57 GLU HB2  1 1 
       11 21624 2 1 57 GLU HB3  H  -4.118   1.183 -26.077 1.00 . B B . 57 GLU HB3  1 1 
       11 21625 2 1 57 GLU HG2  H  -5.022   3.113 -24.885 1.00 . B B . 57 GLU HG2  1 1 
       11 21626 2 1 57 GLU HG3  H  -4.982   4.051 -26.376 1.00 . B B . 57 GLU HG3  1 1 
       11 21627 2 1 57 GLU N    N  -2.270   2.355 -24.746 1.00 . B B . 57 GLU N    1 1 
       11 21628 2 1 57 GLU O    O  -2.676   4.639 -27.508 1.00 . B B . 57 GLU O    1 1 
       11 21629 2 1 57 GLU OE1  O  -6.884   1.500 -25.769 1.00 . B B . 57 GLU OE1  1 1 
       11 21630 2 1 57 GLU OE2  O  -7.154   3.184 -27.155 1.00 . B B . 57 GLU OE2  1 1 
       11 21631 2 1 58 ASN C    C  -0.632   6.820 -25.198 1.00 . B B . 58 ASN C    1 1 
       11 21632 2 1 58 ASN CA   C  -2.073   6.375 -25.434 1.00 . B B . 58 ASN CA   1 1 
       11 21633 2 1 58 ASN CB   C  -3.000   7.059 -24.428 1.00 . B B . 58 ASN CB   1 1 
       11 21634 2 1 58 ASN CG   C  -4.449   7.046 -24.876 1.00 . B B . 58 ASN CG   1 1 
       11 21635 2 1 58 ASN H    H  -2.054   4.496 -24.460 1.00 . B B . 58 ASN H    1 1 
       11 21636 2 1 58 ASN HA   H  -2.366   6.661 -26.433 1.00 . B B . 58 ASN HA   1 1 
       11 21637 2 1 58 ASN HB2  H  -2.933   6.547 -23.479 1.00 . B B . 58 ASN HB2  1 1 
       11 21638 2 1 58 ASN HB3  H  -2.691   8.086 -24.301 1.00 . B B . 58 ASN HB3  1 1 
       11 21639 2 1 58 ASN HD21 H  -4.921   8.372 -23.471 1.00 . B B . 58 ASN HD21 1 1 
       11 21640 2 1 58 ASN HD22 H  -6.225   7.844 -24.474 1.00 . B B . 58 ASN HD22 1 1 
       11 21641 2 1 58 ASN N    N  -2.193   4.926 -25.330 1.00 . B B . 58 ASN N    1 1 
       11 21642 2 1 58 ASN ND2  N  -5.283   7.834 -24.206 1.00 . B B . 58 ASN ND2  1 1 
       11 21643 2 1 58 ASN O    O  -0.290   7.370 -24.152 1.00 . B B . 58 ASN O    1 1 
       11 21644 2 1 58 ASN OD1  O  -4.814   6.336 -25.813 1.00 . B B . 58 ASN OD1  1 1 
       11 21645 2 1 59 PRO C    C   1.860   8.454 -26.174 1.00 . B B . 59 PRO C    1 1 
       11 21646 2 1 59 PRO CA   C   1.650   6.945 -26.120 1.00 . B B . 59 PRO CA   1 1 
       11 21647 2 1 59 PRO CB   C   2.255   6.276 -27.356 1.00 . B B . 59 PRO CB   1 1 
       11 21648 2 1 59 PRO CD   C  -0.106   5.925 -27.470 1.00 . B B . 59 PRO CD   1 1 
       11 21649 2 1 59 PRO CG   C   1.120   6.147 -28.312 1.00 . B B . 59 PRO CG   1 1 
       11 21650 2 1 59 PRO HA   H   2.116   6.549 -25.229 1.00 . B B . 59 PRO HA   1 1 
       11 21651 2 1 59 PRO HB2  H   3.042   6.900 -27.758 1.00 . B B . 59 PRO HB2  1 1 
       11 21652 2 1 59 PRO HB3  H   2.656   5.310 -27.088 1.00 . B B . 59 PRO HB3  1 1 
       11 21653 2 1 59 PRO HD2  H  -0.967   6.392 -27.926 1.00 . B B . 59 PRO HD2  1 1 
       11 21654 2 1 59 PRO HD3  H  -0.280   4.868 -27.328 1.00 . B B . 59 PRO HD3  1 1 
       11 21655 2 1 59 PRO HG2  H   1.020   7.054 -28.888 1.00 . B B . 59 PRO HG2  1 1 
       11 21656 2 1 59 PRO HG3  H   1.284   5.303 -28.965 1.00 . B B . 59 PRO HG3  1 1 
       11 21657 2 1 59 PRO N    N   0.233   6.577 -26.194 1.00 . B B . 59 PRO N    1 1 
       11 21658 2 1 59 PRO O    O   2.083   9.021 -27.243 1.00 . B B . 59 PRO O    1 1 
       11 21659 2 1 60 ALA C    C   2.064  11.000 -23.478 1.00 . B B . 60 ALA C    1 1 
       11 21660 2 1 60 ALA CA   C   1.974  10.542 -24.929 1.00 . B B . 60 ALA CA   1 1 
       11 21661 2 1 60 ALA CB   C   0.839  11.263 -25.642 1.00 . B B . 60 ALA CB   1 1 
       11 21662 2 1 60 ALA H    H   1.608   8.591 -24.195 1.00 . B B . 60 ALA H    1 1 
       11 21663 2 1 60 ALA HA   H   2.897  10.790 -25.433 1.00 . B B . 60 ALA HA   1 1 
       11 21664 2 1 60 ALA HB1  H   0.348  11.932 -24.951 1.00 . B B . 60 ALA HB1  1 1 
       11 21665 2 1 60 ALA HB2  H   1.237  11.829 -26.471 1.00 . B B . 60 ALA HB2  1 1 
       11 21666 2 1 60 ALA HB3  H   0.128  10.538 -26.010 1.00 . B B . 60 ALA HB3  1 1 
       11 21667 2 1 60 ALA N    N   1.789   9.099 -25.014 1.00 . B B . 60 ALA N    1 1 
       11 21668 2 1 60 ALA O    O   2.842  11.895 -23.146 1.00 . B B . 60 ALA O    1 1 
       11 21669 2 1 61 ASP C    C   2.288   9.905 -20.434 1.00 . B B . 61 ASP C    1 1 
       11 21670 2 1 61 ASP CA   C   1.254  10.725 -21.199 1.00 . B B . 61 ASP CA   1 1 
       11 21671 2 1 61 ASP CB   C  -0.137  10.496 -20.607 1.00 . B B . 61 ASP CB   1 1 
       11 21672 2 1 61 ASP CG   C  -0.855  11.794 -20.296 1.00 . B B . 61 ASP CG   1 1 
       11 21673 2 1 61 ASP H    H   0.667   9.675 -22.941 1.00 . B B . 61 ASP H    1 1 
       11 21674 2 1 61 ASP HA   H   1.505  11.771 -21.110 1.00 . B B . 61 ASP HA   1 1 
       11 21675 2 1 61 ASP HB2  H  -0.734   9.936 -21.312 1.00 . B B . 61 ASP HB2  1 1 
       11 21676 2 1 61 ASP HB3  H  -0.043   9.930 -19.692 1.00 . B B . 61 ASP HB3  1 1 
       11 21677 2 1 61 ASP N    N   1.264  10.381 -22.616 1.00 . B B . 61 ASP N    1 1 
       11 21678 2 1 61 ASP O    O   3.204  10.456 -19.822 1.00 . B B . 61 ASP O    1 1 
       11 21679 2 1 61 ASP OD1  O  -1.174  12.538 -21.248 1.00 . B B . 61 ASP OD1  1 1 
       11 21680 2 1 61 ASP OD2  O  -1.098  12.068 -19.102 1.00 . B B . 61 ASP OD2  1 1 
       11 21681 2 1 62 LEU C    C   4.464   7.811 -20.348 1.00 . B B . 62 LEU C    1 1 
       11 21682 2 1 62 LEU CA   C   3.054   7.689 -19.779 1.00 . B B . 62 LEU CA   1 1 
       11 21683 2 1 62 LEU CB   C   2.569   6.243 -19.893 1.00 . B B . 62 LEU CB   1 1 
       11 21684 2 1 62 LEU CD1  C   3.175   4.893 -21.916 1.00 . B B . 62 LEU CD1  1 1 
       11 21685 2 1 62 LEU CD2  C   0.783   5.076 -21.208 1.00 . B B . 62 LEU CD2  1 1 
       11 21686 2 1 62 LEU CG   C   2.123   5.792 -21.284 1.00 . B B . 62 LEU CG   1 1 
       11 21687 2 1 62 LEU H    H   1.385   8.205 -20.974 1.00 . B B . 62 LEU H    1 1 
       11 21688 2 1 62 LEU HA   H   3.074   7.973 -18.738 1.00 . B B . 62 LEU HA   1 1 
       11 21689 2 1 62 LEU HB2  H   3.376   5.598 -19.579 1.00 . B B . 62 LEU HB2  1 1 
       11 21690 2 1 62 LEU HB3  H   1.731   6.122 -19.220 1.00 . B B . 62 LEU HB3  1 1 
       11 21691 2 1 62 LEU HD11 H   3.824   5.485 -22.544 1.00 . B B . 62 LEU HD11 1 1 
       11 21692 2 1 62 LEU HD12 H   2.689   4.136 -22.513 1.00 . B B . 62 LEU HD12 1 1 
       11 21693 2 1 62 LEU HD13 H   3.757   4.420 -21.140 1.00 . B B . 62 LEU HD13 1 1 
       11 21694 2 1 62 LEU HD21 H   0.697   4.573 -20.256 1.00 . B B . 62 LEU HD21 1 1 
       11 21695 2 1 62 LEU HD22 H   0.717   4.349 -22.006 1.00 . B B . 62 LEU HD22 1 1 
       11 21696 2 1 62 LEU HD23 H  -0.016   5.795 -21.310 1.00 . B B . 62 LEU HD23 1 1 
       11 21697 2 1 62 LEU HG   H   2.004   6.661 -21.916 1.00 . B B . 62 LEU HG   1 1 
       11 21698 2 1 62 LEU N    N   2.134   8.586 -20.471 1.00 . B B . 62 LEU N    1 1 
       11 21699 2 1 62 LEU O    O   4.789   7.194 -21.362 1.00 . B B . 62 LEU O    1 1 
       11 21700 2 1 63 GLU C    C   7.399   9.790 -19.211 1.00 . B B . 63 GLU C    1 1 
       11 21701 2 1 63 GLU CA   C   6.672   8.809 -20.127 1.00 . B B . 63 GLU CA   1 1 
       11 21702 2 1 63 GLU CB   C   6.701   9.324 -21.568 1.00 . B B . 63 GLU CB   1 1 
       11 21703 2 1 63 GLU CD   C   6.249  11.625 -22.506 1.00 . B B . 63 GLU CD   1 1 
       11 21704 2 1 63 GLU CG   C   5.657  10.391 -21.854 1.00 . B B . 63 GLU CG   1 1 
       11 21705 2 1 63 GLU H    H   4.979   9.074 -18.885 1.00 . B B . 63 GLU H    1 1 
       11 21706 2 1 63 GLU HA   H   7.176   7.856 -20.085 1.00 . B B . 63 GLU HA   1 1 
       11 21707 2 1 63 GLU HB2  H   7.677   9.740 -21.770 1.00 . B B . 63 GLU HB2  1 1 
       11 21708 2 1 63 GLU HB3  H   6.528   8.493 -22.237 1.00 . B B . 63 GLU HB3  1 1 
       11 21709 2 1 63 GLU HG2  H   4.909   9.977 -22.514 1.00 . B B . 63 GLU HG2  1 1 
       11 21710 2 1 63 GLU HG3  H   5.193  10.681 -20.923 1.00 . B B . 63 GLU HG3  1 1 
       11 21711 2 1 63 GLU N    N   5.297   8.609 -19.687 1.00 . B B . 63 GLU N    1 1 
       11 21712 2 1 63 GLU O    O   6.825  10.785 -18.771 1.00 . B B . 63 GLU O    1 1 
       11 21713 2 1 63 GLU OE1  O   6.478  11.594 -23.734 1.00 . B B . 63 GLU OE1  1 1 
       11 21714 2 1 63 GLU OE2  O   6.483  12.621 -21.791 1.00 . B B . 63 GLU OE2  1 1 
       12 21715 1 1  1 MET C    C  -1.533 -10.447  -6.181 1.00 . A A .  1 MET C    1 1 
       12 21716 1 1  1 MET CA   C  -1.445  -9.773  -4.816 1.00 . A A .  1 MET CA   1 1 
       12 21717 1 1  1 MET CB   C   0.014  -9.460  -4.482 1.00 . A A .  1 MET CB   1 1 
       12 21718 1 1  1 MET CE   C   0.130  -6.374  -4.326 1.00 . A A .  1 MET CE   1 1 
       12 21719 1 1  1 MET CG   C   0.205  -8.857  -3.099 1.00 . A A .  1 MET CG   1 1 
       12 21720 1 1  1 MET H1   H  -1.683 -10.564  -2.867 1.00 . A A .  1 MET H1   1 1 
       12 21721 1 1  1 MET HA   H  -2.005  -8.850  -4.846 1.00 . A A .  1 MET HA   1 1 
       12 21722 1 1  1 MET HB2  H   0.588 -10.373  -4.535 1.00 . A A .  1 MET HB2  1 1 
       12 21723 1 1  1 MET HB3  H   0.396  -8.761  -5.211 1.00 . A A .  1 MET HB3  1 1 
       12 21724 1 1  1 MET HE1  H  -0.232  -5.466  -3.867 1.00 . A A .  1 MET HE1  1 1 
       12 21725 1 1  1 MET HE2  H   0.743  -6.126  -5.180 1.00 . A A .  1 MET HE2  1 1 
       12 21726 1 1  1 MET HE3  H  -0.709  -6.975  -4.646 1.00 . A A .  1 MET HE3  1 1 
       12 21727 1 1  1 MET HG2  H  -0.765  -8.685  -2.658 1.00 . A A .  1 MET HG2  1 1 
       12 21728 1 1  1 MET HG3  H   0.756  -9.559  -2.489 1.00 . A A .  1 MET HG3  1 1 
       12 21729 1 1  1 MET N    N  -2.031 -10.618  -3.781 1.00 . A A .  1 MET N    1 1 
       12 21730 1 1  1 MET O    O  -1.098 -11.586  -6.352 1.00 . A A .  1 MET O    1 1 
       12 21731 1 1  1 MET SD   S   1.106  -7.295  -3.140 1.00 . A A .  1 MET SD   1 1 
       12 21732 1 1  2 LEU C    C  -1.494  -9.401  -9.510 1.00 . A A .  2 LEU C    1 1 
       12 21733 1 1  2 LEU CA   C  -2.245 -10.266  -8.502 1.00 . A A .  2 LEU CA   1 1 
       12 21734 1 1  2 LEU CB   C  -3.724 -10.345  -8.884 1.00 . A A .  2 LEU CB   1 1 
       12 21735 1 1  2 LEU CD1  C  -5.562 -11.321 -10.281 1.00 . A A .  2 LEU CD1  1 1 
       12 21736 1 1  2 LEU CD2  C  -3.194 -11.434 -11.079 1.00 . A A .  2 LEU CD2  1 1 
       12 21737 1 1  2 LEU CG   C  -4.107 -11.457  -9.861 1.00 . A A .  2 LEU CG   1 1 
       12 21738 1 1  2 LEU H    H  -2.428  -8.835  -6.954 1.00 . A A .  2 LEU H    1 1 
       12 21739 1 1  2 LEU HA   H  -1.824 -11.260  -8.516 1.00 . A A .  2 LEU HA   1 1 
       12 21740 1 1  2 LEU HB2  H  -4.292 -10.492  -7.978 1.00 . A A .  2 LEU HB2  1 1 
       12 21741 1 1  2 LEU HB3  H  -4.001  -9.401  -9.331 1.00 . A A .  2 LEU HB3  1 1 
       12 21742 1 1  2 LEU HD11 H  -6.066 -10.637  -9.616 1.00 . A A .  2 LEU HD11 1 1 
       12 21743 1 1  2 LEU HD12 H  -6.041 -12.288 -10.235 1.00 . A A .  2 LEU HD12 1 1 
       12 21744 1 1  2 LEU HD13 H  -5.611 -10.944 -11.292 1.00 . A A .  2 LEU HD13 1 1 
       12 21745 1 1  2 LEU HD21 H  -3.047 -10.413 -11.399 1.00 . A A .  2 LEU HD21 1 1 
       12 21746 1 1  2 LEU HD22 H  -3.648 -12.000 -11.879 1.00 . A A .  2 LEU HD22 1 1 
       12 21747 1 1  2 LEU HD23 H  -2.241 -11.872 -10.822 1.00 . A A .  2 LEU HD23 1 1 
       12 21748 1 1  2 LEU HG   H  -3.989 -12.414  -9.372 1.00 . A A .  2 LEU HG   1 1 
       12 21749 1 1  2 LEU N    N  -2.100  -9.736  -7.151 1.00 . A A .  2 LEU N    1 1 
       12 21750 1 1  2 LEU O    O  -1.739  -8.200  -9.616 1.00 . A A .  2 LEU O    1 1 
       12 21751 1 1  3 MET C    C  -0.704  -8.634 -12.273 1.00 . A A .  3 MET C    1 1 
       12 21752 1 1  3 MET CA   C   0.205  -9.308 -11.250 1.00 . A A .  3 MET CA   1 1 
       12 21753 1 1  3 MET CB   C   1.164 -10.269 -11.956 1.00 . A A .  3 MET CB   1 1 
       12 21754 1 1  3 MET CE   C   3.745  -9.096 -14.666 1.00 . A A .  3 MET CE   1 1 
       12 21755 1 1  3 MET CG   C   2.529  -9.664 -12.242 1.00 . A A .  3 MET CG   1 1 
       12 21756 1 1  3 MET H    H  -0.429 -10.981 -10.118 1.00 . A A .  3 MET H    1 1 
       12 21757 1 1  3 MET HA   H   0.780  -8.549 -10.741 1.00 . A A .  3 MET HA   1 1 
       12 21758 1 1  3 MET HB2  H   1.303 -11.141 -11.335 1.00 . A A .  3 MET HB2  1 1 
       12 21759 1 1  3 MET HB3  H   0.725 -10.571 -12.895 1.00 . A A .  3 MET HB3  1 1 
       12 21760 1 1  3 MET HE1  H   3.204  -8.227 -14.322 1.00 . A A .  3 MET HE1  1 1 
       12 21761 1 1  3 MET HE2  H   4.805  -8.892 -14.645 1.00 . A A .  3 MET HE2  1 1 
       12 21762 1 1  3 MET HE3  H   3.443  -9.330 -15.677 1.00 . A A .  3 MET HE3  1 1 
       12 21763 1 1  3 MET HG2  H   2.401  -8.622 -12.497 1.00 . A A .  3 MET HG2  1 1 
       12 21764 1 1  3 MET HG3  H   3.135  -9.742 -11.352 1.00 . A A .  3 MET HG3  1 1 
       12 21765 1 1  3 MET N    N  -0.580 -10.021 -10.248 1.00 . A A .  3 MET N    1 1 
       12 21766 1 1  3 MET O    O  -1.555  -9.282 -12.883 1.00 . A A .  3 MET O    1 1 
       12 21767 1 1  3 MET SD   S   3.383 -10.488 -13.599 1.00 . A A .  3 MET SD   1 1 
       12 21768 1 1  4 ILE C    C  -0.658  -6.536 -14.780 1.00 . A A .  4 ILE C    1 1 
       12 21769 1 1  4 ILE CA   C  -1.320  -6.571 -13.406 1.00 . A A .  4 ILE CA   1 1 
       12 21770 1 1  4 ILE CB   C  -1.548  -5.127 -12.921 1.00 . A A .  4 ILE CB   1 1 
       12 21771 1 1  4 ILE CD1  C  -3.854  -5.810 -12.088 1.00 . A A .  4 ILE CD1  1 1 
       12 21772 1 1  4 ILE CG1  C  -2.554  -5.106 -11.769 1.00 . A A .  4 ILE CG1  1 1 
       12 21773 1 1  4 ILE CG2  C  -2.031  -4.253 -14.069 1.00 . A A .  4 ILE CG2  1 1 
       12 21774 1 1  4 ILE H    H   0.177  -6.871 -11.941 1.00 . A A .  4 ILE H    1 1 
       12 21775 1 1  4 ILE HA   H  -2.281  -7.057 -13.494 1.00 . A A .  4 ILE HA   1 1 
       12 21776 1 1  4 ILE HB   H  -0.605  -4.734 -12.574 1.00 . A A .  4 ILE HB   1 1 
       12 21777 1 1  4 ILE HD11 H  -3.703  -6.879 -12.052 1.00 . A A .  4 ILE HD11 1 1 
       12 21778 1 1  4 ILE HD12 H  -4.605  -5.527 -11.366 1.00 . A A .  4 ILE HD12 1 1 
       12 21779 1 1  4 ILE HD13 H  -4.182  -5.528 -13.078 1.00 . A A .  4 ILE HD13 1 1 
       12 21780 1 1  4 ILE HG12 H  -2.118  -5.591 -10.909 1.00 . A A .  4 ILE HG12 1 1 
       12 21781 1 1  4 ILE HG13 H  -2.784  -4.080 -11.520 1.00 . A A .  4 ILE HG13 1 1 
       12 21782 1 1  4 ILE HG21 H  -2.742  -3.531 -13.697 1.00 . A A .  4 ILE HG21 1 1 
       12 21783 1 1  4 ILE HG22 H  -1.190  -3.737 -14.507 1.00 . A A .  4 ILE HG22 1 1 
       12 21784 1 1  4 ILE HG23 H  -2.504  -4.871 -14.818 1.00 . A A .  4 ILE HG23 1 1 
       12 21785 1 1  4 ILE N    N  -0.517  -7.331 -12.456 1.00 . A A .  4 ILE N    1 1 
       12 21786 1 1  4 ILE O    O  -1.302  -6.788 -15.799 1.00 . A A .  4 ILE O    1 1 
       12 21787 1 1  5 THR C    C   2.853  -5.842 -15.791 1.00 . A A .  5 THR C    1 1 
       12 21788 1 1  5 THR CA   C   1.383  -6.153 -16.049 1.00 . A A .  5 THR CA   1 1 
       12 21789 1 1  5 THR CB   C   0.803  -5.086 -16.996 1.00 . A A .  5 THR CB   1 1 
       12 21790 1 1  5 THR CG2  C   1.089  -3.686 -16.473 1.00 . A A .  5 THR CG2  1 1 
       12 21791 1 1  5 THR H    H   1.092  -6.030 -13.956 1.00 . A A .  5 THR H    1 1 
       12 21792 1 1  5 THR HA   H   1.308  -7.115 -16.536 1.00 . A A .  5 THR HA   1 1 
       12 21793 1 1  5 THR HB   H  -0.268  -5.221 -17.052 1.00 . A A .  5 THR HB   1 1 
       12 21794 1 1  5 THR HG1  H   0.755  -4.875 -18.956 1.00 . A A .  5 THR HG1  1 1 
       12 21795 1 1  5 THR HG21 H   2.142  -3.593 -16.251 1.00 . A A .  5 THR HG21 1 1 
       12 21796 1 1  5 THR HG22 H   0.515  -3.512 -15.576 1.00 . A A .  5 THR HG22 1 1 
       12 21797 1 1  5 THR HG23 H   0.815  -2.960 -17.223 1.00 . A A .  5 THR HG23 1 1 
       12 21798 1 1  5 THR N    N   0.633  -6.221 -14.801 1.00 . A A .  5 THR N    1 1 
       12 21799 1 1  5 THR O    O   3.285  -5.750 -14.642 1.00 . A A .  5 THR O    1 1 
       12 21800 1 1  5 THR OG1  O   1.362  -5.236 -18.305 1.00 . A A .  5 THR OG1  1 1 
       12 21801 1 1  6 SER C    C   5.438  -4.270 -17.720 1.00 . A A .  6 SER C    1 1 
       12 21802 1 1  6 SER CA   C   5.040  -5.384 -16.757 1.00 . A A .  6 SER CA   1 1 
       12 21803 1 1  6 SER CB   C   5.868  -6.638 -17.039 1.00 . A A .  6 SER CB   1 1 
       12 21804 1 1  6 SER H    H   3.213  -5.768 -17.756 1.00 . A A .  6 SER H    1 1 
       12 21805 1 1  6 SER HA   H   5.232  -5.055 -15.746 1.00 . A A .  6 SER HA   1 1 
       12 21806 1 1  6 SER HB2  H   6.891  -6.355 -17.234 1.00 . A A .  6 SER HB2  1 1 
       12 21807 1 1  6 SER HB3  H   5.833  -7.291 -16.179 1.00 . A A .  6 SER HB3  1 1 
       12 21808 1 1  6 SER HG   H   5.955  -7.207 -18.912 1.00 . A A .  6 SER HG   1 1 
       12 21809 1 1  6 SER N    N   3.616  -5.681 -16.867 1.00 . A A .  6 SER N    1 1 
       12 21810 1 1  6 SER O    O   4.854  -4.124 -18.794 1.00 . A A .  6 SER O    1 1 
       12 21811 1 1  6 SER OG   O   5.366  -7.338 -18.165 1.00 . A A .  6 SER OG   1 1 
       12 21812 1 1  7 PHE C    C   8.425  -2.462 -18.347 1.00 . A A .  7 PHE C    1 1 
       12 21813 1 1  7 PHE CA   C   6.914  -2.383 -18.155 1.00 . A A .  7 PHE CA   1 1 
       12 21814 1 1  7 PHE CB   C   6.538  -1.042 -17.521 1.00 . A A .  7 PHE CB   1 1 
       12 21815 1 1  7 PHE CD1  C   4.318  -0.974 -18.690 1.00 . A A .  7 PHE CD1  1 1 
       12 21816 1 1  7 PHE CD2  C   4.419  -0.290 -16.408 1.00 . A A .  7 PHE CD2  1 1 
       12 21817 1 1  7 PHE CE1  C   2.961  -0.717 -18.710 1.00 . A A .  7 PHE CE1  1 1 
       12 21818 1 1  7 PHE CE2  C   3.061  -0.031 -16.422 1.00 . A A .  7 PHE CE2  1 1 
       12 21819 1 1  7 PHE CG   C   5.062  -0.763 -17.540 1.00 . A A .  7 PHE CG   1 1 
       12 21820 1 1  7 PHE CZ   C   2.331  -0.246 -17.574 1.00 . A A .  7 PHE CZ   1 1 
       12 21821 1 1  7 PHE H    H   6.863  -3.652 -16.461 1.00 . A A .  7 PHE H    1 1 
       12 21822 1 1  7 PHE HA   H   6.436  -2.463 -19.119 1.00 . A A .  7 PHE HA   1 1 
       12 21823 1 1  7 PHE HB2  H   6.863  -1.035 -16.492 1.00 . A A .  7 PHE HB2  1 1 
       12 21824 1 1  7 PHE HB3  H   7.034  -0.248 -18.057 1.00 . A A .  7 PHE HB3  1 1 
       12 21825 1 1  7 PHE HD1  H   4.809  -1.343 -19.578 1.00 . A A .  7 PHE HD1  1 1 
       12 21826 1 1  7 PHE HD2  H   4.990  -0.122 -15.505 1.00 . A A .  7 PHE HD2  1 1 
       12 21827 1 1  7 PHE HE1  H   2.392  -0.886 -19.612 1.00 . A A .  7 PHE HE1  1 1 
       12 21828 1 1  7 PHE HE2  H   2.572   0.337 -15.532 1.00 . A A .  7 PHE HE2  1 1 
       12 21829 1 1  7 PHE HZ   H   1.270  -0.044 -17.587 1.00 . A A .  7 PHE HZ   1 1 
       12 21830 1 1  7 PHE N    N   6.437  -3.486 -17.328 1.00 . A A .  7 PHE N    1 1 
       12 21831 1 1  7 PHE O    O   9.120  -3.161 -17.610 1.00 . A A .  7 PHE O    1 1 
       12 21832 1 1  8 ALA C    C  10.948  -0.339 -19.408 1.00 . A A .  8 ALA C    1 1 
       12 21833 1 1  8 ALA CA   C  10.356  -1.727 -19.633 1.00 . A A .  8 ALA CA   1 1 
       12 21834 1 1  8 ALA CB   C  10.610  -2.186 -21.060 1.00 . A A .  8 ALA CB   1 1 
       12 21835 1 1  8 ALA H    H   8.323  -1.203 -19.896 1.00 . A A .  8 ALA H    1 1 
       12 21836 1 1  8 ALA HA   H  10.838  -2.425 -18.964 1.00 . A A .  8 ALA HA   1 1 
       12 21837 1 1  8 ALA HB1  H  10.109  -1.519 -21.747 1.00 . A A .  8 ALA HB1  1 1 
       12 21838 1 1  8 ALA HB2  H  11.672  -2.176 -21.258 1.00 . A A .  8 ALA HB2  1 1 
       12 21839 1 1  8 ALA HB3  H  10.229  -3.188 -21.189 1.00 . A A .  8 ALA HB3  1 1 
       12 21840 1 1  8 ALA N    N   8.927  -1.740 -19.343 1.00 . A A .  8 ALA N    1 1 
       12 21841 1 1  8 ALA O    O  11.918   0.045 -20.061 1.00 . A A .  8 ALA O    1 1 
       12 21842 1 1  9 ASN C    C  10.316   2.208 -16.808 1.00 . A A .  9 ASN C    1 1 
       12 21843 1 1  9 ASN CA   C  10.828   1.754 -18.171 1.00 . A A .  9 ASN CA   1 1 
       12 21844 1 1  9 ASN CB   C  10.373   2.736 -19.253 1.00 . A A .  9 ASN CB   1 1 
       12 21845 1 1  9 ASN CG   C  11.526   3.241 -20.098 1.00 . A A .  9 ASN CG   1 1 
       12 21846 1 1  9 ASN H    H   9.589   0.046 -17.993 1.00 . A A .  9 ASN H    1 1 
       12 21847 1 1  9 ASN HA   H  11.907   1.731 -18.149 1.00 . A A .  9 ASN HA   1 1 
       12 21848 1 1  9 ASN HB2  H   9.664   2.243 -19.903 1.00 . A A .  9 ASN HB2  1 1 
       12 21849 1 1  9 ASN HB3  H   9.896   3.583 -18.784 1.00 . A A .  9 ASN HB3  1 1 
       12 21850 1 1  9 ASN HD21 H  11.421   5.023 -19.221 1.00 . A A .  9 ASN HD21 1 1 
       12 21851 1 1  9 ASN HD22 H  12.645   4.850 -20.428 1.00 . A A .  9 ASN HD22 1 1 
       12 21852 1 1  9 ASN N    N  10.358   0.408 -18.481 1.00 . A A .  9 ASN N    1 1 
       12 21853 1 1  9 ASN ND2  N  11.902   4.498 -19.895 1.00 . A A .  9 ASN ND2  1 1 
       12 21854 1 1  9 ASN O    O   9.201   1.885 -16.396 1.00 . A A .  9 ASN O    1 1 
       12 21855 1 1  9 ASN OD1  O  12.073   2.508 -20.923 1.00 . A A .  9 ASN OD1  1 1 
       12 21856 1 1 10 PRO C    C   9.712   4.558 -14.821 1.00 . A A . 10 PRO C    1 1 
       12 21857 1 1 10 PRO CA   C  10.802   3.493 -14.762 1.00 . A A . 10 PRO CA   1 1 
       12 21858 1 1 10 PRO CB   C  12.116   4.098 -14.263 1.00 . A A . 10 PRO CB   1 1 
       12 21859 1 1 10 PRO CD   C  12.492   3.400 -16.518 1.00 . A A . 10 PRO CD   1 1 
       12 21860 1 1 10 PRO CG   C  12.869   4.442 -15.501 1.00 . A A . 10 PRO CG   1 1 
       12 21861 1 1 10 PRO HA   H  10.493   2.700 -14.096 1.00 . A A . 10 PRO HA   1 1 
       12 21862 1 1 10 PRO HB2  H  11.907   4.978 -13.669 1.00 . A A . 10 PRO HB2  1 1 
       12 21863 1 1 10 PRO HB3  H  12.647   3.372 -13.666 1.00 . A A . 10 PRO HB3  1 1 
       12 21864 1 1 10 PRO HD2  H  12.463   3.831 -17.507 1.00 . A A . 10 PRO HD2  1 1 
       12 21865 1 1 10 PRO HD3  H  13.185   2.572 -16.485 1.00 . A A . 10 PRO HD3  1 1 
       12 21866 1 1 10 PRO HG2  H  12.582   5.423 -15.846 1.00 . A A . 10 PRO HG2  1 1 
       12 21867 1 1 10 PRO HG3  H  13.931   4.407 -15.306 1.00 . A A . 10 PRO HG3  1 1 
       12 21868 1 1 10 PRO N    N  11.148   2.976 -16.089 1.00 . A A . 10 PRO N    1 1 
       12 21869 1 1 10 PRO O    O   8.738   4.506 -14.070 1.00 . A A . 10 PRO O    1 1 
       12 21870 1 1 11 ARG C    C   7.501   6.046 -16.022 1.00 . A A . 11 ARG C    1 1 
       12 21871 1 1 11 ARG CA   C   8.914   6.602 -15.874 1.00 . A A . 11 ARG CA   1 1 
       12 21872 1 1 11 ARG CB   C   9.266   7.460 -17.090 1.00 . A A . 11 ARG CB   1 1 
       12 21873 1 1 11 ARG CD   C   8.417   9.551 -18.196 1.00 . A A . 11 ARG CD   1 1 
       12 21874 1 1 11 ARG CG   C   8.943   8.934 -16.909 1.00 . A A . 11 ARG CG   1 1 
       12 21875 1 1 11 ARG CZ   C   6.659  11.034 -17.328 1.00 . A A . 11 ARG CZ   1 1 
       12 21876 1 1 11 ARG H    H  10.680   5.511 -16.289 1.00 . A A . 11 ARG H    1 1 
       12 21877 1 1 11 ARG HA   H   8.956   7.216 -14.987 1.00 . A A . 11 ARG HA   1 1 
       12 21878 1 1 11 ARG HB2  H  10.324   7.368 -17.288 1.00 . A A . 11 ARG HB2  1 1 
       12 21879 1 1 11 ARG HB3  H   8.716   7.096 -17.944 1.00 . A A . 11 ARG HB3  1 1 
       12 21880 1 1 11 ARG HD2  H   9.238   9.662 -18.888 1.00 . A A . 11 ARG HD2  1 1 
       12 21881 1 1 11 ARG HD3  H   7.676   8.890 -18.619 1.00 . A A . 11 ARG HD3  1 1 
       12 21882 1 1 11 ARG HE   H   8.285  11.646 -18.307 1.00 . A A . 11 ARG HE   1 1 
       12 21883 1 1 11 ARG HG2  H   8.192   9.037 -16.141 1.00 . A A . 11 ARG HG2  1 1 
       12 21884 1 1 11 ARG HG3  H   9.840   9.456 -16.611 1.00 . A A . 11 ARG HG3  1 1 
       12 21885 1 1 11 ARG HH11 H   6.359   9.067 -16.982 1.00 . A A . 11 ARG HH11 1 1 
       12 21886 1 1 11 ARG HH12 H   5.127  10.123 -16.376 1.00 . A A . 11 ARG HH12 1 1 
       12 21887 1 1 11 ARG HH21 H   6.670  13.047 -17.513 1.00 . A A . 11 ARG HH21 1 1 
       12 21888 1 1 11 ARG HH22 H   5.304  12.387 -16.679 1.00 . A A . 11 ARG HH22 1 1 
       12 21889 1 1 11 ARG N    N   9.883   5.523 -15.718 1.00 . A A . 11 ARG N    1 1 
       12 21890 1 1 11 ARG NE   N   7.810  10.860 -17.967 1.00 . A A . 11 ARG NE   1 1 
       12 21891 1 1 11 ARG NH1  N   5.993   9.989 -16.857 1.00 . A A . 11 ARG NH1  1 1 
       12 21892 1 1 11 ARG NH2  N   6.171  12.257 -17.160 1.00 . A A . 11 ARG NH2  1 1 
       12 21893 1 1 11 ARG O    O   6.578   6.475 -15.331 1.00 . A A . 11 ARG O    1 1 
       12 21894 1 1 12 VAL C    C   5.497   3.824 -15.900 1.00 . A A . 12 VAL C    1 1 
       12 21895 1 1 12 VAL CA   C   6.040   4.472 -17.169 1.00 . A A . 12 VAL CA   1 1 
       12 21896 1 1 12 VAL CB   C   6.118   3.410 -18.282 1.00 . A A . 12 VAL CB   1 1 
       12 21897 1 1 12 VAL CG1  C   4.790   2.681 -18.417 1.00 . A A . 12 VAL CG1  1 1 
       12 21898 1 1 12 VAL CG2  C   6.521   4.051 -19.601 1.00 . A A . 12 VAL CG2  1 1 
       12 21899 1 1 12 VAL H    H   8.114   4.787 -17.450 1.00 . A A . 12 VAL H    1 1 
       12 21900 1 1 12 VAL HA   H   5.357   5.247 -17.486 1.00 . A A . 12 VAL HA   1 1 
       12 21901 1 1 12 VAL HB   H   6.874   2.688 -18.010 1.00 . A A . 12 VAL HB   1 1 
       12 21902 1 1 12 VAL HG11 H   3.986   3.401 -18.462 1.00 . A A . 12 VAL HG11 1 1 
       12 21903 1 1 12 VAL HG12 H   4.795   2.088 -19.320 1.00 . A A . 12 VAL HG12 1 1 
       12 21904 1 1 12 VAL HG13 H   4.646   2.035 -17.563 1.00 . A A . 12 VAL HG13 1 1 
       12 21905 1 1 12 VAL HG21 H   5.634   4.315 -20.157 1.00 . A A . 12 VAL HG21 1 1 
       12 21906 1 1 12 VAL HG22 H   7.102   4.940 -19.407 1.00 . A A . 12 VAL HG22 1 1 
       12 21907 1 1 12 VAL HG23 H   7.111   3.353 -20.175 1.00 . A A . 12 VAL HG23 1 1 
       12 21908 1 1 12 VAL N    N   7.340   5.088 -16.930 1.00 . A A . 12 VAL N    1 1 
       12 21909 1 1 12 VAL O    O   4.375   4.104 -15.479 1.00 . A A . 12 VAL O    1 1 
       12 21910 1 1 13 ALA C    C   5.365   3.255 -13.040 1.00 . A A . 13 ALA C    1 1 
       12 21911 1 1 13 ALA CA   C   5.903   2.270 -14.072 1.00 . A A . 13 ALA CA   1 1 
       12 21912 1 1 13 ALA CB   C   7.077   1.490 -13.498 1.00 . A A . 13 ALA CB   1 1 
       12 21913 1 1 13 ALA H    H   7.184   2.775 -15.679 1.00 . A A . 13 ALA H    1 1 
       12 21914 1 1 13 ALA HA   H   5.123   1.566 -14.324 1.00 . A A . 13 ALA HA   1 1 
       12 21915 1 1 13 ALA HB1  H   8.002   1.957 -13.804 1.00 . A A . 13 ALA HB1  1 1 
       12 21916 1 1 13 ALA HB2  H   7.014   1.486 -12.420 1.00 . A A . 13 ALA HB2  1 1 
       12 21917 1 1 13 ALA HB3  H   7.048   0.475 -13.865 1.00 . A A . 13 ALA HB3  1 1 
       12 21918 1 1 13 ALA N    N   6.301   2.957 -15.295 1.00 . A A . 13 ALA N    1 1 
       12 21919 1 1 13 ALA O    O   4.238   3.116 -12.566 1.00 . A A . 13 ALA O    1 1 
       12 21920 1 1 14 GLN C    C   4.524   5.987 -12.170 1.00 . A A . 14 GLN C    1 1 
       12 21921 1 1 14 GLN CA   C   5.783   5.255 -11.718 1.00 . A A . 14 GLN CA   1 1 
       12 21922 1 1 14 GLN CB   C   6.918   6.256 -11.498 1.00 . A A . 14 GLN CB   1 1 
       12 21923 1 1 14 GLN CD   C   6.065   7.003  -9.241 1.00 . A A . 14 GLN CD   1 1 
       12 21924 1 1 14 GLN CG   C   6.530   7.433 -10.618 1.00 . A A . 14 GLN CG   1 1 
       12 21925 1 1 14 GLN H    H   7.065   4.305 -13.108 1.00 . A A . 14 GLN H    1 1 
       12 21926 1 1 14 GLN HA   H   5.576   4.750 -10.787 1.00 . A A . 14 GLN HA   1 1 
       12 21927 1 1 14 GLN HB2  H   7.748   5.745 -11.034 1.00 . A A . 14 GLN HB2  1 1 
       12 21928 1 1 14 GLN HB3  H   7.234   6.641 -12.457 1.00 . A A . 14 GLN HB3  1 1 
       12 21929 1 1 14 GLN HE21 H   4.980   8.659  -9.063 1.00 . A A . 14 GLN HE21 1 1 
       12 21930 1 1 14 GLN HE22 H   4.923   7.577  -7.718 1.00 . A A . 14 GLN HE22 1 1 
       12 21931 1 1 14 GLN HG2  H   7.387   8.081 -10.505 1.00 . A A . 14 GLN HG2  1 1 
       12 21932 1 1 14 GLN HG3  H   5.730   7.977 -11.099 1.00 . A A . 14 GLN HG3  1 1 
       12 21933 1 1 14 GLN N    N   6.178   4.248 -12.696 1.00 . A A . 14 GLN N    1 1 
       12 21934 1 1 14 GLN NE2  N   5.240   7.830  -8.609 1.00 . A A . 14 GLN NE2  1 1 
       12 21935 1 1 14 GLN O    O   3.557   6.101 -11.417 1.00 . A A . 14 GLN O    1 1 
       12 21936 1 1 14 GLN OE1  O   6.443   5.939  -8.749 1.00 . A A . 14 GLN OE1  1 1 
       12 21937 1 1 15 ALA C    C   2.118   6.394 -13.805 1.00 . A A . 15 ALA C    1 1 
       12 21938 1 1 15 ALA CA   C   3.402   7.202 -13.955 1.00 . A A . 15 ALA CA   1 1 
       12 21939 1 1 15 ALA CB   C   3.649   7.539 -15.418 1.00 . A A . 15 ALA CB   1 1 
       12 21940 1 1 15 ALA H    H   5.343   6.360 -13.955 1.00 . A A . 15 ALA H    1 1 
       12 21941 1 1 15 ALA HA   H   3.298   8.130 -13.411 1.00 . A A . 15 ALA HA   1 1 
       12 21942 1 1 15 ALA HB1  H   4.177   8.479 -15.487 1.00 . A A . 15 ALA HB1  1 1 
       12 21943 1 1 15 ALA HB2  H   4.241   6.758 -15.872 1.00 . A A . 15 ALA HB2  1 1 
       12 21944 1 1 15 ALA HB3  H   2.703   7.619 -15.933 1.00 . A A . 15 ALA HB3  1 1 
       12 21945 1 1 15 ALA N    N   4.543   6.483 -13.403 1.00 . A A . 15 ALA N    1 1 
       12 21946 1 1 15 ALA O    O   1.092   6.916 -13.368 1.00 . A A . 15 ALA O    1 1 
       12 21947 1 1 16 PHE C    C   0.506   4.169 -12.643 1.00 . A A . 16 PHE C    1 1 
       12 21948 1 1 16 PHE CA   C   1.023   4.238 -14.077 1.00 . A A . 16 PHE CA   1 1 
       12 21949 1 1 16 PHE CB   C   1.381   2.834 -14.570 1.00 . A A . 16 PHE CB   1 1 
       12 21950 1 1 16 PHE CD1  C   1.759   2.951 -17.048 1.00 . A A . 16 PHE CD1  1 1 
       12 21951 1 1 16 PHE CD2  C  -0.249   1.940 -16.255 1.00 . A A . 16 PHE CD2  1 1 
       12 21952 1 1 16 PHE CE1  C   1.369   2.709 -18.352 1.00 . A A . 16 PHE CE1  1 1 
       12 21953 1 1 16 PHE CE2  C  -0.645   1.695 -17.557 1.00 . A A . 16 PHE CE2  1 1 
       12 21954 1 1 16 PHE CG   C   0.955   2.570 -15.986 1.00 . A A . 16 PHE CG   1 1 
       12 21955 1 1 16 PHE CZ   C   0.166   2.079 -18.606 1.00 . A A . 16 PHE CZ   1 1 
       12 21956 1 1 16 PHE H    H   3.028   4.760 -14.510 1.00 . A A . 16 PHE H    1 1 
       12 21957 1 1 16 PHE HA   H   0.247   4.645 -14.707 1.00 . A A . 16 PHE HA   1 1 
       12 21958 1 1 16 PHE HB2  H   2.451   2.704 -14.516 1.00 . A A . 16 PHE HB2  1 1 
       12 21959 1 1 16 PHE HB3  H   0.901   2.104 -13.936 1.00 . A A . 16 PHE HB3  1 1 
       12 21960 1 1 16 PHE HD1  H   2.700   3.442 -16.851 1.00 . A A . 16 PHE HD1  1 1 
       12 21961 1 1 16 PHE HD2  H  -0.885   1.638 -15.434 1.00 . A A . 16 PHE HD2  1 1 
       12 21962 1 1 16 PHE HE1  H   2.005   3.010 -19.171 1.00 . A A . 16 PHE HE1  1 1 
       12 21963 1 1 16 PHE HE2  H  -1.586   1.202 -17.752 1.00 . A A . 16 PHE HE2  1 1 
       12 21964 1 1 16 PHE HZ   H  -0.141   1.890 -19.624 1.00 . A A . 16 PHE HZ   1 1 
       12 21965 1 1 16 PHE N    N   2.182   5.118 -14.170 1.00 . A A . 16 PHE N    1 1 
       12 21966 1 1 16 PHE O    O  -0.635   4.538 -12.364 1.00 . A A . 16 PHE O    1 1 
       12 21967 1 1 17 VAL C    C   0.567   4.923  -9.758 1.00 . A A . 17 VAL C    1 1 
       12 21968 1 1 17 VAL CA   C   0.984   3.574 -10.332 1.00 . A A . 17 VAL CA   1 1 
       12 21969 1 1 17 VAL CB   C   2.144   3.008  -9.492 1.00 . A A . 17 VAL CB   1 1 
       12 21970 1 1 17 VAL CG1  C   2.547   1.630  -9.996 1.00 . A A . 17 VAL CG1  1 1 
       12 21971 1 1 17 VAL CG2  C   3.331   3.960  -9.513 1.00 . A A . 17 VAL CG2  1 1 
       12 21972 1 1 17 VAL H    H   2.249   3.413 -12.021 1.00 . A A . 17 VAL H    1 1 
       12 21973 1 1 17 VAL HA   H   0.150   2.890 -10.262 1.00 . A A . 17 VAL HA   1 1 
       12 21974 1 1 17 VAL HB   H   1.808   2.908  -8.470 1.00 . A A . 17 VAL HB   1 1 
       12 21975 1 1 17 VAL HG11 H   3.454   1.711 -10.576 1.00 . A A . 17 VAL HG11 1 1 
       12 21976 1 1 17 VAL HG12 H   2.712   0.973  -9.155 1.00 . A A . 17 VAL HG12 1 1 
       12 21977 1 1 17 VAL HG13 H   1.758   1.230 -10.617 1.00 . A A . 17 VAL HG13 1 1 
       12 21978 1 1 17 VAL HG21 H   4.085   3.609  -8.825 1.00 . A A . 17 VAL HG21 1 1 
       12 21979 1 1 17 VAL HG22 H   3.744   3.999 -10.511 1.00 . A A . 17 VAL HG22 1 1 
       12 21980 1 1 17 VAL HG23 H   3.006   4.947  -9.219 1.00 . A A . 17 VAL HG23 1 1 
       12 21981 1 1 17 VAL N    N   1.353   3.691 -11.737 1.00 . A A . 17 VAL N    1 1 
       12 21982 1 1 17 VAL O    O  -0.143   4.990  -8.754 1.00 . A A . 17 VAL O    1 1 
       12 21983 1 1 18 ASP C    C  -0.790   7.657 -10.206 1.00 . A A . 18 ASP C    1 1 
       12 21984 1 1 18 ASP CA   C   0.683   7.346  -9.957 1.00 . A A . 18 ASP CA   1 1 
       12 21985 1 1 18 ASP CB   C   1.562   8.371 -10.676 1.00 . A A . 18 ASP CB   1 1 
       12 21986 1 1 18 ASP CG   C   1.503   9.740 -10.028 1.00 . A A . 18 ASP CG   1 1 
       12 21987 1 1 18 ASP H    H   1.574   5.878 -11.197 1.00 . A A . 18 ASP H    1 1 
       12 21988 1 1 18 ASP HA   H   0.876   7.401  -8.897 1.00 . A A . 18 ASP HA   1 1 
       12 21989 1 1 18 ASP HB2  H   2.587   8.030 -10.662 1.00 . A A . 18 ASP HB2  1 1 
       12 21990 1 1 18 ASP HB3  H   1.232   8.463 -11.701 1.00 . A A . 18 ASP HB3  1 1 
       12 21991 1 1 18 ASP N    N   1.011   5.996 -10.402 1.00 . A A . 18 ASP N    1 1 
       12 21992 1 1 18 ASP O    O  -1.537   7.956  -9.274 1.00 . A A . 18 ASP O    1 1 
       12 21993 1 1 18 ASP OD1  O   1.151   9.815  -8.832 1.00 . A A . 18 ASP OD1  1 1 
       12 21994 1 1 18 ASP OD2  O   1.810  10.736 -10.716 1.00 . A A . 18 ASP OD2  1 1 
       12 21995 1 1 19 TYR C    C  -3.527   6.832 -11.227 1.00 . A A . 19 TYR C    1 1 
       12 21996 1 1 19 TYR CA   C  -2.582   7.862 -11.838 1.00 . A A . 19 TYR CA   1 1 
       12 21997 1 1 19 TYR CB   C  -2.732   7.867 -13.361 1.00 . A A . 19 TYR CB   1 1 
       12 21998 1 1 19 TYR CD1  C  -4.509   6.162 -13.917 1.00 . A A . 19 TYR CD1  1 1 
       12 21999 1 1 19 TYR CD2  C  -2.249   5.657 -14.483 1.00 . A A . 19 TYR CD2  1 1 
       12 22000 1 1 19 TYR CE1  C  -4.915   4.948 -14.436 1.00 . A A . 19 TYR CE1  1 1 
       12 22001 1 1 19 TYR CE2  C  -2.646   4.442 -15.005 1.00 . A A . 19 TYR CE2  1 1 
       12 22002 1 1 19 TYR CG   C  -3.171   6.538 -13.931 1.00 . A A . 19 TYR CG   1 1 
       12 22003 1 1 19 TYR CZ   C  -3.980   4.091 -14.980 1.00 . A A . 19 TYR CZ   1 1 
       12 22004 1 1 19 TYR H    H  -0.557   7.341 -12.166 1.00 . A A . 19 TYR H    1 1 
       12 22005 1 1 19 TYR HA   H  -2.838   8.840 -11.458 1.00 . A A . 19 TYR HA   1 1 
       12 22006 1 1 19 TYR HB2  H  -3.466   8.606 -13.641 1.00 . A A . 19 TYR HB2  1 1 
       12 22007 1 1 19 TYR HB3  H  -1.782   8.123 -13.808 1.00 . A A . 19 TYR HB3  1 1 
       12 22008 1 1 19 TYR HD1  H  -5.239   6.835 -13.491 1.00 . A A . 19 TYR HD1  1 1 
       12 22009 1 1 19 TYR HD2  H  -1.205   5.935 -14.501 1.00 . A A . 19 TYR HD2  1 1 
       12 22010 1 1 19 TYR HE1  H  -5.959   4.673 -14.417 1.00 . A A . 19 TYR HE1  1 1 
       12 22011 1 1 19 TYR HE2  H  -1.914   3.771 -15.430 1.00 . A A . 19 TYR HE2  1 1 
       12 22012 1 1 19 TYR HH   H  -3.903   2.710 -16.314 1.00 . A A . 19 TYR HH   1 1 
       12 22013 1 1 19 TYR N    N  -1.199   7.585 -11.467 1.00 . A A . 19 TYR N    1 1 
       12 22014 1 1 19 TYR O    O  -4.719   7.090 -11.058 1.00 . A A . 19 TYR O    1 1 
       12 22015 1 1 19 TYR OH   O  -4.379   2.881 -15.498 1.00 . A A . 19 TYR OH   1 1 
       12 22016 1 1 20 MET C    C  -3.989   4.838  -8.811 1.00 . A A . 20 MET C    1 1 
       12 22017 1 1 20 MET CA   C  -3.779   4.595 -10.302 1.00 . A A . 20 MET CA   1 1 
       12 22018 1 1 20 MET CB   C  -3.097   3.243 -10.519 1.00 . A A . 20 MET CB   1 1 
       12 22019 1 1 20 MET CE   C  -5.704   2.548 -12.133 1.00 . A A . 20 MET CE   1 1 
       12 22020 1 1 20 MET CG   C  -2.955   2.862 -11.984 1.00 . A A . 20 MET CG   1 1 
       12 22021 1 1 20 MET H    H  -2.030   5.517 -11.055 1.00 . A A . 20 MET H    1 1 
       12 22022 1 1 20 MET HA   H  -4.741   4.585 -10.792 1.00 . A A . 20 MET HA   1 1 
       12 22023 1 1 20 MET HB2  H  -2.111   3.276 -10.080 1.00 . A A . 20 MET HB2  1 1 
       12 22024 1 1 20 MET HB3  H  -3.677   2.477 -10.025 1.00 . A A . 20 MET HB3  1 1 
       12 22025 1 1 20 MET HE1  H  -5.562   3.602 -12.322 1.00 . A A . 20 MET HE1  1 1 
       12 22026 1 1 20 MET HE2  H  -6.505   2.175 -12.754 1.00 . A A . 20 MET HE2  1 1 
       12 22027 1 1 20 MET HE3  H  -5.955   2.399 -11.092 1.00 . A A . 20 MET HE3  1 1 
       12 22028 1 1 20 MET HG2  H  -3.057   3.753 -12.585 1.00 . A A . 20 MET HG2  1 1 
       12 22029 1 1 20 MET HG3  H  -1.974   2.437 -12.137 1.00 . A A . 20 MET HG3  1 1 
       12 22030 1 1 20 MET N    N  -2.986   5.664 -10.897 1.00 . A A . 20 MET N    1 1 
       12 22031 1 1 20 MET O    O  -5.081   4.623  -8.285 1.00 . A A . 20 MET O    1 1 
       12 22032 1 1 20 MET SD   S  -4.194   1.664 -12.514 1.00 . A A . 20 MET SD   1 1 
       12 22033 1 1 21 ALA C    C  -3.917   6.751  -6.419 1.00 . A A . 21 ALA C    1 1 
       12 22034 1 1 21 ALA CA   C  -3.006   5.562  -6.706 1.00 . A A . 21 ALA CA   1 1 
       12 22035 1 1 21 ALA CB   C  -1.613   5.814  -6.148 1.00 . A A . 21 ALA CB   1 1 
       12 22036 1 1 21 ALA H    H  -2.093   5.440  -8.611 1.00 . A A . 21 ALA H    1 1 
       12 22037 1 1 21 ALA HA   H  -3.410   4.687  -6.217 1.00 . A A . 21 ALA HA   1 1 
       12 22038 1 1 21 ALA HB1  H  -1.690   6.389  -5.236 1.00 . A A . 21 ALA HB1  1 1 
       12 22039 1 1 21 ALA HB2  H  -1.133   4.870  -5.940 1.00 . A A . 21 ALA HB2  1 1 
       12 22040 1 1 21 ALA HB3  H  -1.030   6.364  -6.872 1.00 . A A . 21 ALA HB3  1 1 
       12 22041 1 1 21 ALA N    N  -2.936   5.288  -8.136 1.00 . A A . 21 ALA N    1 1 
       12 22042 1 1 21 ALA O    O  -4.706   6.729  -5.474 1.00 . A A . 21 ALA O    1 1 
       12 22043 1 1 22 THR C    C  -6.075   8.716  -7.405 1.00 . A A . 22 THR C    1 1 
       12 22044 1 1 22 THR CA   C  -4.613   8.990  -7.072 1.00 . A A . 22 THR CA   1 1 
       12 22045 1 1 22 THR CB   C  -4.103  10.141  -7.960 1.00 . A A . 22 THR CB   1 1 
       12 22046 1 1 22 THR CG2  C  -4.309   9.820  -9.433 1.00 . A A . 22 THR CG2  1 1 
       12 22047 1 1 22 THR H    H  -3.154   7.749  -7.974 1.00 . A A . 22 THR H    1 1 
       12 22048 1 1 22 THR HA   H  -4.540   9.301  -6.040 1.00 . A A . 22 THR HA   1 1 
       12 22049 1 1 22 THR HB   H  -3.046  10.274  -7.780 1.00 . A A . 22 THR HB   1 1 
       12 22050 1 1 22 THR HG1  H  -4.480  11.676  -6.780 1.00 . A A . 22 THR HG1  1 1 
       12 22051 1 1 22 THR HG21 H  -5.364   9.840  -9.662 1.00 . A A . 22 THR HG21 1 1 
       12 22052 1 1 22 THR HG22 H  -3.912   8.839  -9.646 1.00 . A A . 22 THR HG22 1 1 
       12 22053 1 1 22 THR HG23 H  -3.796  10.555 -10.036 1.00 . A A . 22 THR HG23 1 1 
       12 22054 1 1 22 THR N    N  -3.802   7.791  -7.239 1.00 . A A . 22 THR N    1 1 
       12 22055 1 1 22 THR O    O  -6.952   9.523  -7.099 1.00 . A A . 22 THR O    1 1 
       12 22056 1 1 22 THR OG1  O  -4.789  11.354  -7.631 1.00 . A A . 22 THR OG1  1 1 
       12 22057 1 1 23 GLN C    C  -8.308   6.284  -7.351 1.00 . A A . 23 GLN C    1 1 
       12 22058 1 1 23 GLN CA   C  -7.687   7.193  -8.407 1.00 . A A . 23 GLN CA   1 1 
       12 22059 1 1 23 GLN CB   C  -7.686   6.490  -9.766 1.00 . A A . 23 GLN CB   1 1 
       12 22060 1 1 23 GLN CD   C  -8.960   8.210 -11.107 1.00 . A A . 23 GLN CD   1 1 
       12 22061 1 1 23 GLN CG   C  -7.660   7.448 -10.946 1.00 . A A . 23 GLN CG   1 1 
       12 22062 1 1 23 GLN H    H  -5.588   6.971  -8.250 1.00 . A A . 23 GLN H    1 1 
       12 22063 1 1 23 GLN HA   H  -8.275   8.095  -8.479 1.00 . A A . 23 GLN HA   1 1 
       12 22064 1 1 23 GLN HB2  H  -6.817   5.852  -9.828 1.00 . A A . 23 GLN HB2  1 1 
       12 22065 1 1 23 GLN HB3  H  -8.576   5.882  -9.843 1.00 . A A . 23 GLN HB3  1 1 
       12 22066 1 1 23 GLN HE21 H  -8.296   9.647  -9.904 1.00 . A A . 23 GLN HE21 1 1 
       12 22067 1 1 23 GLN HE22 H  -9.888   9.873 -10.536 1.00 . A A . 23 GLN HE22 1 1 
       12 22068 1 1 23 GLN HG2  H  -6.860   8.158 -10.799 1.00 . A A . 23 GLN HG2  1 1 
       12 22069 1 1 23 GLN HG3  H  -7.477   6.882 -11.847 1.00 . A A . 23 GLN HG3  1 1 
       12 22070 1 1 23 GLN N    N  -6.329   7.572  -8.033 1.00 . A A . 23 GLN N    1 1 
       12 22071 1 1 23 GLN NE2  N  -9.059   9.359 -10.449 1.00 . A A . 23 GLN NE2  1 1 
       12 22072 1 1 23 GLN O    O  -9.478   5.917  -7.445 1.00 . A A . 23 GLN O    1 1 
       12 22073 1 1 23 GLN OE1  O  -9.867   7.772 -11.816 1.00 . A A . 23 GLN OE1  1 1 
       12 22074 1 1 24 GLY C    C  -7.538   3.627  -5.446 1.00 . A A . 24 GLY C    1 1 
       12 22075 1 1 24 GLY CA   C  -8.005   5.060  -5.288 1.00 . A A . 24 GLY CA   1 1 
       12 22076 1 1 24 GLY H    H  -6.590   6.247  -6.324 1.00 . A A . 24 GLY H    1 1 
       12 22077 1 1 24 GLY HA2  H  -7.656   5.439  -4.339 1.00 . A A . 24 GLY HA2  1 1 
       12 22078 1 1 24 GLY HA3  H  -9.085   5.077  -5.296 1.00 . A A . 24 GLY HA3  1 1 
       12 22079 1 1 24 GLY N    N  -7.515   5.923  -6.347 1.00 . A A . 24 GLY N    1 1 
       12 22080 1 1 24 GLY O    O  -8.091   2.714  -4.833 1.00 . A A . 24 GLY O    1 1 
       12 22081 1 1 25 VAL C    C  -4.463   2.071  -6.309 1.00 . A A . 25 VAL C    1 1 
       12 22082 1 1 25 VAL CA   C  -5.974   2.094  -6.510 1.00 . A A . 25 VAL CA   1 1 
       12 22083 1 1 25 VAL CB   C  -6.299   1.602  -7.933 1.00 . A A . 25 VAL CB   1 1 
       12 22084 1 1 25 VAL CG1  C  -5.966   0.125  -8.076 1.00 . A A . 25 VAL CG1  1 1 
       12 22085 1 1 25 VAL CG2  C  -7.761   1.862  -8.265 1.00 . A A . 25 VAL CG2  1 1 
       12 22086 1 1 25 VAL H    H  -6.116   4.194  -6.733 1.00 . A A . 25 VAL H    1 1 
       12 22087 1 1 25 VAL HA   H  -6.432   1.417  -5.804 1.00 . A A . 25 VAL HA   1 1 
       12 22088 1 1 25 VAL HB   H  -5.689   2.155  -8.632 1.00 . A A . 25 VAL HB   1 1 
       12 22089 1 1 25 VAL HG11 H  -5.949  -0.337  -7.099 1.00 . A A . 25 VAL HG11 1 1 
       12 22090 1 1 25 VAL HG12 H  -6.714  -0.356  -8.689 1.00 . A A . 25 VAL HG12 1 1 
       12 22091 1 1 25 VAL HG13 H  -4.996   0.018  -8.540 1.00 . A A . 25 VAL HG13 1 1 
       12 22092 1 1 25 VAL HG21 H  -8.289   2.143  -7.366 1.00 . A A . 25 VAL HG21 1 1 
       12 22093 1 1 25 VAL HG22 H  -7.829   2.662  -8.988 1.00 . A A . 25 VAL HG22 1 1 
       12 22094 1 1 25 VAL HG23 H  -8.201   0.966  -8.678 1.00 . A A . 25 VAL HG23 1 1 
       12 22095 1 1 25 VAL N    N  -6.516   3.427  -6.273 1.00 . A A . 25 VAL N    1 1 
       12 22096 1 1 25 VAL O    O  -3.714   2.659  -7.090 1.00 . A A . 25 VAL O    1 1 
       12 22097 1 1 26 ILE C    C  -1.934   0.204  -5.797 1.00 . A A . 26 ILE C    1 1 
       12 22098 1 1 26 ILE CA   C  -2.600   1.287  -4.956 1.00 . A A . 26 ILE CA   1 1 
       12 22099 1 1 26 ILE CB   C  -2.362   0.982  -3.465 1.00 . A A . 26 ILE CB   1 1 
       12 22100 1 1 26 ILE CD1  C  -2.370   3.450  -2.845 1.00 . A A . 26 ILE CD1  1 1 
       12 22101 1 1 26 ILE CG1  C  -2.967   2.084  -2.593 1.00 . A A . 26 ILE CG1  1 1 
       12 22102 1 1 26 ILE CG2  C  -0.873   0.835  -3.185 1.00 . A A . 26 ILE CG2  1 1 
       12 22103 1 1 26 ILE H    H  -4.668   0.941  -4.673 1.00 . A A . 26 ILE H    1 1 
       12 22104 1 1 26 ILE HA   H  -2.142   2.239  -5.185 1.00 . A A . 26 ILE HA   1 1 
       12 22105 1 1 26 ILE HB   H  -2.841   0.043  -3.232 1.00 . A A . 26 ILE HB   1 1 
       12 22106 1 1 26 ILE HD11 H  -2.691   3.812  -3.811 1.00 . A A . 26 ILE HD11 1 1 
       12 22107 1 1 26 ILE HD12 H  -2.697   4.134  -2.077 1.00 . A A . 26 ILE HD12 1 1 
       12 22108 1 1 26 ILE HD13 H  -1.291   3.380  -2.830 1.00 . A A . 26 ILE HD13 1 1 
       12 22109 1 1 26 ILE HG12 H  -4.027   2.145  -2.785 1.00 . A A . 26 ILE HG12 1 1 
       12 22110 1 1 26 ILE HG13 H  -2.808   1.838  -1.553 1.00 . A A . 26 ILE HG13 1 1 
       12 22111 1 1 26 ILE HG21 H  -0.707   0.824  -2.118 1.00 . A A . 26 ILE HG21 1 1 
       12 22112 1 1 26 ILE HG22 H  -0.516  -0.089  -3.614 1.00 . A A . 26 ILE HG22 1 1 
       12 22113 1 1 26 ILE HG23 H  -0.341   1.665  -3.624 1.00 . A A . 26 ILE HG23 1 1 
       12 22114 1 1 26 ILE N    N  -4.022   1.388  -5.258 1.00 . A A . 26 ILE N    1 1 
       12 22115 1 1 26 ILE O    O  -2.449  -0.909  -5.918 1.00 . A A . 26 ILE O    1 1 
       12 22116 1 1 27 LEU C    C   1.396  -0.543  -6.729 1.00 . A A . 27 LEU C    1 1 
       12 22117 1 1 27 LEU CA   C  -0.047  -0.410  -7.207 1.00 . A A . 27 LEU CA   1 1 
       12 22118 1 1 27 LEU CB   C  -0.072   0.037  -8.669 1.00 . A A . 27 LEU CB   1 1 
       12 22119 1 1 27 LEU CD1  C  -1.238   0.209 -10.882 1.00 . A A . 27 LEU CD1  1 1 
       12 22120 1 1 27 LEU CD2  C  -1.595  -1.801  -9.437 1.00 . A A . 27 LEU CD2  1 1 
       12 22121 1 1 27 LEU CG   C  -1.341  -0.301  -9.453 1.00 . A A . 27 LEU CG   1 1 
       12 22122 1 1 27 LEU H    H  -0.425   1.436  -6.244 1.00 . A A . 27 LEU H    1 1 
       12 22123 1 1 27 LEU HA   H  -0.531  -1.372  -7.124 1.00 . A A . 27 LEU HA   1 1 
       12 22124 1 1 27 LEU HB2  H   0.054   1.108  -8.690 1.00 . A A . 27 LEU HB2  1 1 
       12 22125 1 1 27 LEU HB3  H   0.763  -0.432  -9.172 1.00 . A A . 27 LEU HB3  1 1 
       12 22126 1 1 27 LEU HD11 H  -2.188   0.082 -11.378 1.00 . A A . 27 LEU HD11 1 1 
       12 22127 1 1 27 LEU HD12 H  -0.478  -0.349 -11.409 1.00 . A A . 27 LEU HD12 1 1 
       12 22128 1 1 27 LEU HD13 H  -0.973   1.257 -10.872 1.00 . A A . 27 LEU HD13 1 1 
       12 22129 1 1 27 LEU HD21 H  -2.400  -2.037 -10.117 1.00 . A A . 27 LEU HD21 1 1 
       12 22130 1 1 27 LEU HD22 H  -1.865  -2.110  -8.437 1.00 . A A . 27 LEU HD22 1 1 
       12 22131 1 1 27 LEU HD23 H  -0.699  -2.321  -9.745 1.00 . A A . 27 LEU HD23 1 1 
       12 22132 1 1 27 LEU HG   H  -2.186   0.187  -8.985 1.00 . A A . 27 LEU HG   1 1 
       12 22133 1 1 27 LEU N    N  -0.785   0.535  -6.377 1.00 . A A . 27 LEU N    1 1 
       12 22134 1 1 27 LEU O    O   1.912   0.328  -6.028 1.00 . A A . 27 LEU O    1 1 
       12 22135 1 1 28 THR C    C   4.293  -2.188  -7.943 1.00 . A A . 28 THR C    1 1 
       12 22136 1 1 28 THR CA   C   3.426  -1.886  -6.726 1.00 . A A . 28 THR CA   1 1 
       12 22137 1 1 28 THR CB   C   3.530  -3.058  -5.732 1.00 . A A . 28 THR CB   1 1 
       12 22138 1 1 28 THR CG2  C   4.545  -2.754  -4.640 1.00 . A A . 28 THR CG2  1 1 
       12 22139 1 1 28 THR H    H   1.577  -2.296  -7.672 1.00 . A A . 28 THR H    1 1 
       12 22140 1 1 28 THR HA   H   3.800  -0.996  -6.241 1.00 . A A . 28 THR HA   1 1 
       12 22141 1 1 28 THR HB   H   3.854  -3.938  -6.269 1.00 . A A . 28 THR HB   1 1 
       12 22142 1 1 28 THR HG1  H   1.577  -3.316  -5.827 1.00 . A A . 28 THR HG1  1 1 
       12 22143 1 1 28 THR HG21 H   5.543  -2.834  -5.045 1.00 . A A . 28 THR HG21 1 1 
       12 22144 1 1 28 THR HG22 H   4.426  -3.459  -3.832 1.00 . A A . 28 THR HG22 1 1 
       12 22145 1 1 28 THR HG23 H   4.386  -1.752  -4.271 1.00 . A A . 28 THR HG23 1 1 
       12 22146 1 1 28 THR N    N   2.043  -1.639  -7.114 1.00 . A A . 28 THR N    1 1 
       12 22147 1 1 28 THR O    O   3.909  -2.974  -8.810 1.00 . A A . 28 THR O    1 1 
       12 22148 1 1 28 THR OG1  O   2.250  -3.315  -5.142 1.00 . A A . 28 THR OG1  1 1 
       12 22149 1 1 29 ILE C    C   7.602  -2.570  -8.673 1.00 . A A . 29 ILE C    1 1 
       12 22150 1 1 29 ILE CA   C   6.384  -1.764  -9.111 1.00 . A A . 29 ILE CA   1 1 
       12 22151 1 1 29 ILE CB   C   6.856  -0.423  -9.704 1.00 . A A . 29 ILE CB   1 1 
       12 22152 1 1 29 ILE CD1  C   5.014  -0.271 -11.454 1.00 . A A . 29 ILE CD1  1 1 
       12 22153 1 1 29 ILE CG1  C   5.664   0.367 -10.246 1.00 . A A . 29 ILE CG1  1 1 
       12 22154 1 1 29 ILE CG2  C   7.883  -0.662 -10.801 1.00 . A A . 29 ILE CG2  1 1 
       12 22155 1 1 29 ILE H    H   5.712  -0.946  -7.279 1.00 . A A . 29 ILE H    1 1 
       12 22156 1 1 29 ILE HA   H   5.861  -2.312  -9.882 1.00 . A A . 29 ILE HA   1 1 
       12 22157 1 1 29 ILE HB   H   7.329   0.146  -8.919 1.00 . A A . 29 ILE HB   1 1 
       12 22158 1 1 29 ILE HD11 H   5.744  -0.375 -12.243 1.00 . A A . 29 ILE HD11 1 1 
       12 22159 1 1 29 ILE HD12 H   4.631  -1.243 -11.185 1.00 . A A . 29 ILE HD12 1 1 
       12 22160 1 1 29 ILE HD13 H   4.201   0.354 -11.797 1.00 . A A . 29 ILE HD13 1 1 
       12 22161 1 1 29 ILE HG12 H   4.915   0.453  -9.474 1.00 . A A . 29 ILE HG12 1 1 
       12 22162 1 1 29 ILE HG13 H   5.996   1.356 -10.530 1.00 . A A . 29 ILE HG13 1 1 
       12 22163 1 1 29 ILE HG21 H   8.224   0.287 -11.188 1.00 . A A . 29 ILE HG21 1 1 
       12 22164 1 1 29 ILE HG22 H   8.722  -1.207 -10.396 1.00 . A A . 29 ILE HG22 1 1 
       12 22165 1 1 29 ILE HG23 H   7.432  -1.234 -11.598 1.00 . A A . 29 ILE HG23 1 1 
       12 22166 1 1 29 ILE N    N   5.462  -1.560  -8.000 1.00 . A A . 29 ILE N    1 1 
       12 22167 1 1 29 ILE O    O   8.093  -2.413  -7.556 1.00 . A A . 29 ILE O    1 1 
       12 22168 1 1 30 GLN C    C  10.344  -4.052 -10.307 1.00 . A A . 30 GLN C    1 1 
       12 22169 1 1 30 GLN CA   C   9.247  -4.262  -9.268 1.00 . A A . 30 GLN CA   1 1 
       12 22170 1 1 30 GLN CB   C   8.847  -5.738  -9.222 1.00 . A A . 30 GLN CB   1 1 
       12 22171 1 1 30 GLN CD   C   9.771  -7.238  -7.411 1.00 . A A . 30 GLN CD   1 1 
       12 22172 1 1 30 GLN CG   C   8.669  -6.277  -7.812 1.00 . A A . 30 GLN CG   1 1 
       12 22173 1 1 30 GLN H    H   7.650  -3.512 -10.436 1.00 . A A . 30 GLN H    1 1 
       12 22174 1 1 30 GLN HA   H   9.625  -3.971  -8.300 1.00 . A A . 30 GLN HA   1 1 
       12 22175 1 1 30 GLN HB2  H   7.916  -5.863  -9.753 1.00 . A A . 30 GLN HB2  1 1 
       12 22176 1 1 30 GLN HB3  H   9.613  -6.321  -9.713 1.00 . A A . 30 GLN HB3  1 1 
       12 22177 1 1 30 GLN HE21 H   9.902  -6.379  -5.622 1.00 . A A . 30 GLN HE21 1 1 
       12 22178 1 1 30 GLN HE22 H  10.982  -7.697  -5.903 1.00 . A A . 30 GLN HE22 1 1 
       12 22179 1 1 30 GLN HG2  H   8.667  -5.447  -7.121 1.00 . A A . 30 GLN HG2  1 1 
       12 22180 1 1 30 GLN HG3  H   7.722  -6.793  -7.755 1.00 . A A . 30 GLN HG3  1 1 
       12 22181 1 1 30 GLN N    N   8.085  -3.432  -9.563 1.00 . A A . 30 GLN N    1 1 
       12 22182 1 1 30 GLN NE2  N  10.270  -7.090  -6.189 1.00 . A A . 30 GLN NE2  1 1 
       12 22183 1 1 30 GLN O    O  10.263  -4.570 -11.421 1.00 . A A . 30 GLN O    1 1 
       12 22184 1 1 30 GLN OE1  O  10.170  -8.104  -8.190 1.00 . A A . 30 GLN OE1  1 1 
       12 22185 1 1 31 GLN C    C  13.583  -4.051 -10.676 1.00 . A A . 31 GLN C    1 1 
       12 22186 1 1 31 GLN CA   C  12.479  -3.011 -10.836 1.00 . A A . 31 GLN CA   1 1 
       12 22187 1 1 31 GLN CB   C  13.038  -1.612 -10.572 1.00 . A A . 31 GLN CB   1 1 
       12 22188 1 1 31 GLN CD   C  14.583  -0.095 -11.874 1.00 . A A . 31 GLN CD   1 1 
       12 22189 1 1 31 GLN CG   C  13.235  -0.787 -11.834 1.00 . A A . 31 GLN CG   1 1 
       12 22190 1 1 31 GLN H    H  11.373  -2.906  -9.034 1.00 . A A . 31 GLN H    1 1 
       12 22191 1 1 31 GLN HA   H  12.104  -3.054 -11.847 1.00 . A A . 31 GLN HA   1 1 
       12 22192 1 1 31 GLN HB2  H  12.357  -1.081  -9.923 1.00 . A A . 31 GLN HB2  1 1 
       12 22193 1 1 31 GLN HB3  H  13.993  -1.706 -10.077 1.00 . A A . 31 GLN HB3  1 1 
       12 22194 1 1 31 GLN HE21 H  15.170  -1.272 -13.365 1.00 . A A . 31 GLN HE21 1 1 
       12 22195 1 1 31 GLN HE22 H  16.326  -0.105 -12.828 1.00 . A A . 31 GLN HE22 1 1 
       12 22196 1 1 31 GLN HG2  H  13.157  -1.440 -12.690 1.00 . A A . 31 GLN HG2  1 1 
       12 22197 1 1 31 GLN HG3  H  12.459  -0.037 -11.882 1.00 . A A . 31 GLN HG3  1 1 
       12 22198 1 1 31 GLN N    N  11.367  -3.290  -9.935 1.00 . A A . 31 GLN N    1 1 
       12 22199 1 1 31 GLN NE2  N  15.448  -0.535 -12.780 1.00 . A A . 31 GLN NE2  1 1 
       12 22200 1 1 31 GLN O    O  14.212  -4.147  -9.622 1.00 . A A . 31 GLN O    1 1 
       12 22201 1 1 31 GLN OE1  O  14.844   0.826 -11.099 1.00 . A A . 31 GLN OE1  1 1 
       12 22202 1 1 32 HIS C    C  16.234  -5.242 -11.635 1.00 . A A . 32 HIS C    1 1 
       12 22203 1 1 32 HIS CA   C  14.842  -5.862 -11.706 1.00 . A A . 32 HIS CA   1 1 
       12 22204 1 1 32 HIS CB   C  14.729  -6.752 -12.944 1.00 . A A . 32 HIS CB   1 1 
       12 22205 1 1 32 HIS CD2  C  12.304  -7.391 -12.283 1.00 . A A . 32 HIS CD2  1 1 
       12 22206 1 1 32 HIS CE1  C  11.875  -8.770 -13.933 1.00 . A A . 32 HIS CE1  1 1 
       12 22207 1 1 32 HIS CG   C  13.407  -7.445 -13.066 1.00 . A A . 32 HIS CG   1 1 
       12 22208 1 1 32 HIS H    H  13.279  -4.704 -12.541 1.00 . A A . 32 HIS H    1 1 
       12 22209 1 1 32 HIS HA   H  14.685  -6.466 -10.825 1.00 . A A . 32 HIS HA   1 1 
       12 22210 1 1 32 HIS HB2  H  14.868  -6.146 -13.828 1.00 . A A . 32 HIS HB2  1 1 
       12 22211 1 1 32 HIS HB3  H  15.499  -7.509 -12.907 1.00 . A A . 32 HIS HB3  1 1 
       12 22212 1 1 32 HIS HD1  H  13.706  -8.568 -14.823 1.00 . A A . 32 HIS HD1  1 1 
       12 22213 1 1 32 HIS HD2  H  12.182  -6.802 -11.385 1.00 . A A . 32 HIS HD2  1 1 
       12 22214 1 1 32 HIS HE1  H  11.370  -9.468 -14.583 1.00 . A A . 32 HIS HE1  1 1 
       12 22215 1 1 32 HIS N    N  13.813  -4.829 -11.729 1.00 . A A . 32 HIS N    1 1 
       12 22216 1 1 32 HIS ND1  N  13.106  -8.318 -14.090 1.00 . A A . 32 HIS ND1  1 1 
       12 22217 1 1 32 HIS NE2  N  11.366  -8.223 -12.844 1.00 . A A . 32 HIS NE2  1 1 
       12 22218 1 1 32 HIS O    O  16.384  -4.023 -11.701 1.00 . A A . 32 HIS O    1 1 
       12 22219 1 1 33 ASN C    C  19.598  -6.801 -11.375 1.00 . A A . 33 ASN C    1 1 
       12 22220 1 1 33 ASN CA   C  18.628  -5.624 -11.419 1.00 . A A . 33 ASN CA   1 1 
       12 22221 1 1 33 ASN CB   C  18.820  -4.744 -10.182 1.00 . A A . 33 ASN CB   1 1 
       12 22222 1 1 33 ASN CG   C  20.255  -4.284 -10.017 1.00 . A A . 33 ASN CG   1 1 
       12 22223 1 1 33 ASN H    H  17.065  -7.051 -11.453 1.00 . A A . 33 ASN H    1 1 
       12 22224 1 1 33 ASN HA   H  18.832  -5.038 -12.302 1.00 . A A . 33 ASN HA   1 1 
       12 22225 1 1 33 ASN HB2  H  18.190  -3.871 -10.268 1.00 . A A . 33 ASN HB2  1 1 
       12 22226 1 1 33 ASN HB3  H  18.536  -5.303  -9.303 1.00 . A A . 33 ASN HB3  1 1 
       12 22227 1 1 33 ASN HD21 H  19.718  -2.402 -10.367 1.00 . A A . 33 ASN HD21 1 1 
       12 22228 1 1 33 ASN HD22 H  21.399  -2.659 -10.062 1.00 . A A . 33 ASN HD22 1 1 
       12 22229 1 1 33 ASN N    N  17.248  -6.090 -11.500 1.00 . A A . 33 ASN N    1 1 
       12 22230 1 1 33 ASN ND2  N  20.480  -2.984 -10.164 1.00 . A A . 33 ASN ND2  1 1 
       12 22231 1 1 33 ASN O    O  19.525  -7.643 -10.480 1.00 . A A . 33 ASN O    1 1 
       12 22232 1 1 33 ASN OD1  O  21.151  -5.089  -9.760 1.00 . A A . 33 ASN OD1  1 1 
       12 22233 1 1 34 GLN C    C  22.550  -7.621 -13.468 1.00 . A A . 34 GLN C    1 1 
       12 22234 1 1 34 GLN CA   C  21.487  -7.926 -12.417 1.00 . A A . 34 GLN CA   1 1 
       12 22235 1 1 34 GLN CB   C  20.801  -9.254 -12.739 1.00 . A A . 34 GLN CB   1 1 
       12 22236 1 1 34 GLN CD   C  20.652 -11.630 -11.892 1.00 . A A . 34 GLN CD   1 1 
       12 22237 1 1 34 GLN CG   C  20.627 -10.158 -11.529 1.00 . A A . 34 GLN CG   1 1 
       12 22238 1 1 34 GLN H    H  20.510  -6.151 -13.030 1.00 . A A . 34 GLN H    1 1 
       12 22239 1 1 34 GLN HA   H  21.965  -8.002 -11.452 1.00 . A A . 34 GLN HA   1 1 
       12 22240 1 1 34 GLN HB2  H  19.824  -9.051 -13.153 1.00 . A A . 34 GLN HB2  1 1 
       12 22241 1 1 34 GLN HB3  H  21.391  -9.782 -13.473 1.00 . A A . 34 GLN HB3  1 1 
       12 22242 1 1 34 GLN HE21 H  19.747 -12.091 -10.183 1.00 . A A . 34 GLN HE21 1 1 
       12 22243 1 1 34 GLN HE22 H  20.123 -13.423 -11.217 1.00 . A A . 34 GLN HE22 1 1 
       12 22244 1 1 34 GLN HG2  H  21.428  -9.962 -10.831 1.00 . A A . 34 GLN HG2  1 1 
       12 22245 1 1 34 GLN HG3  H  19.680  -9.933 -11.061 1.00 . A A . 34 GLN HG3  1 1 
       12 22246 1 1 34 GLN N    N  20.503  -6.852 -12.346 1.00 . A A . 34 GLN N    1 1 
       12 22247 1 1 34 GLN NE2  N  20.121 -12.467 -11.008 1.00 . A A . 34 GLN NE2  1 1 
       12 22248 1 1 34 GLN O    O  22.386  -7.948 -14.644 1.00 . A A . 34 GLN O    1 1 
       12 22249 1 1 34 GLN OE1  O  21.144 -12.011 -12.954 1.00 . A A . 34 GLN OE1  1 1 
       12 22250 1 1 35 SER C    C  25.603  -7.855 -14.236 1.00 . A A . 35 SER C    1 1 
       12 22251 1 1 35 SER CA   C  24.727  -6.641 -13.941 1.00 . A A . 35 SER CA   1 1 
       12 22252 1 1 35 SER CB   C  25.576  -5.519 -13.339 1.00 . A A . 35 SER CB   1 1 
       12 22253 1 1 35 SER H    H  23.711  -6.759 -12.088 1.00 . A A . 35 SER H    1 1 
       12 22254 1 1 35 SER HA   H  24.290  -6.294 -14.866 1.00 . A A . 35 SER HA   1 1 
       12 22255 1 1 35 SER HB2  H  26.267  -5.939 -12.625 1.00 . A A . 35 SER HB2  1 1 
       12 22256 1 1 35 SER HB3  H  26.127  -5.027 -14.127 1.00 . A A . 35 SER HB3  1 1 
       12 22257 1 1 35 SER HG   H  25.088  -3.679 -12.876 1.00 . A A . 35 SER HG   1 1 
       12 22258 1 1 35 SER N    N  23.639  -6.993 -13.037 1.00 . A A . 35 SER N    1 1 
       12 22259 1 1 35 SER O    O  26.462  -8.223 -13.435 1.00 . A A . 35 SER O    1 1 
       12 22260 1 1 35 SER OG   O  24.764  -4.562 -12.682 1.00 . A A . 35 SER OG   1 1 
       12 22261 1 1 36 ASP C    C  27.447  -9.232 -16.478 1.00 . A A . 36 ASP C    1 1 
       12 22262 1 1 36 ASP CA   C  26.147  -9.644 -15.794 1.00 . A A . 36 ASP CA   1 1 
       12 22263 1 1 36 ASP CB   C  25.320 -10.525 -16.731 1.00 . A A . 36 ASP CB   1 1 
       12 22264 1 1 36 ASP CG   C  26.185 -11.381 -17.635 1.00 . A A . 36 ASP CG   1 1 
       12 22265 1 1 36 ASP H    H  24.679  -8.130 -15.987 1.00 . A A . 36 ASP H    1 1 
       12 22266 1 1 36 ASP HA   H  26.386 -10.206 -14.904 1.00 . A A . 36 ASP HA   1 1 
       12 22267 1 1 36 ASP HB2  H  24.693 -11.178 -16.141 1.00 . A A . 36 ASP HB2  1 1 
       12 22268 1 1 36 ASP HB3  H  24.697  -9.896 -17.349 1.00 . A A . 36 ASP HB3  1 1 
       12 22269 1 1 36 ASP N    N  25.378  -8.472 -15.391 1.00 . A A . 36 ASP N    1 1 
       12 22270 1 1 36 ASP O    O  27.438  -8.468 -17.443 1.00 . A A . 36 ASP O    1 1 
       12 22271 1 1 36 ASP OD1  O  27.196 -11.927 -17.146 1.00 . A A . 36 ASP OD1  1 1 
       12 22272 1 1 36 ASP OD2  O  25.851 -11.505 -18.832 1.00 . A A . 36 ASP OD2  1 1 
       12 22273 1 1 37 VAL C    C  30.370 -10.556 -17.431 1.00 . A A . 37 VAL C    1 1 
       12 22274 1 1 37 VAL CA   C  29.873  -9.429 -16.532 1.00 . A A . 37 VAL CA   1 1 
       12 22275 1 1 37 VAL CB   C  30.912  -9.174 -15.425 1.00 . A A . 37 VAL CB   1 1 
       12 22276 1 1 37 VAL CG1  C  32.087  -8.376 -15.969 1.00 . A A . 37 VAL CG1  1 1 
       12 22277 1 1 37 VAL CG2  C  30.270  -8.457 -14.247 1.00 . A A . 37 VAL CG2  1 1 
       12 22278 1 1 37 VAL H    H  28.507 -10.347 -15.201 1.00 . A A . 37 VAL H    1 1 
       12 22279 1 1 37 VAL HA   H  29.776  -8.528 -17.121 1.00 . A A . 37 VAL HA   1 1 
       12 22280 1 1 37 VAL HB   H  31.283 -10.128 -15.080 1.00 . A A . 37 VAL HB   1 1 
       12 22281 1 1 37 VAL HG11 H  32.228  -8.611 -17.014 1.00 . A A . 37 VAL HG11 1 1 
       12 22282 1 1 37 VAL HG12 H  31.887  -7.320 -15.859 1.00 . A A . 37 VAL HG12 1 1 
       12 22283 1 1 37 VAL HG13 H  32.981  -8.633 -15.420 1.00 . A A . 37 VAL HG13 1 1 
       12 22284 1 1 37 VAL HG21 H  30.986  -7.781 -13.804 1.00 . A A . 37 VAL HG21 1 1 
       12 22285 1 1 37 VAL HG22 H  29.411  -7.898 -14.590 1.00 . A A . 37 VAL HG22 1 1 
       12 22286 1 1 37 VAL HG23 H  29.957  -9.183 -13.511 1.00 . A A . 37 VAL HG23 1 1 
       12 22287 1 1 37 VAL N    N  28.564  -9.743 -15.971 1.00 . A A . 37 VAL N    1 1 
       12 22288 1 1 37 VAL O    O  30.539 -11.691 -16.985 1.00 . A A . 37 VAL O    1 1 
       12 22289 1 1 38 TRP C    C  32.327 -10.718 -20.382 1.00 . A A . 38 TRP C    1 1 
       12 22290 1 1 38 TRP CA   C  31.081 -11.221 -19.661 1.00 . A A . 38 TRP CA   1 1 
       12 22291 1 1 38 TRP CB   C  29.985 -11.546 -20.677 1.00 . A A . 38 TRP CB   1 1 
       12 22292 1 1 38 TRP CD1  C  28.174  -9.927 -19.862 1.00 . A A . 38 TRP CD1  1 1 
       12 22293 1 1 38 TRP CD2  C  28.665  -9.739 -22.039 1.00 . A A . 38 TRP CD2  1 1 
       12 22294 1 1 38 TRP CE2  C  27.663  -8.801 -21.722 1.00 . A A . 38 TRP CE2  1 1 
       12 22295 1 1 38 TRP CE3  C  29.135  -9.804 -23.354 1.00 . A A . 38 TRP CE3  1 1 
       12 22296 1 1 38 TRP CG   C  28.977 -10.448 -20.836 1.00 . A A . 38 TRP CG   1 1 
       12 22297 1 1 38 TRP CH2  C  27.604  -8.023 -23.952 1.00 . A A . 38 TRP CH2  1 1 
       12 22298 1 1 38 TRP CZ2  C  27.125  -7.938 -22.673 1.00 . A A . 38 TRP CZ2  1 1 
       12 22299 1 1 38 TRP CZ3  C  28.600  -8.947 -24.296 1.00 . A A . 38 TRP CZ3  1 1 
       12 22300 1 1 38 TRP H    H  30.449  -9.313 -18.995 1.00 . A A . 38 TRP H    1 1 
       12 22301 1 1 38 TRP HA   H  31.333 -12.119 -19.117 1.00 . A A . 38 TRP HA   1 1 
       12 22302 1 1 38 TRP HB2  H  30.437 -11.725 -21.641 1.00 . A A . 38 TRP HB2  1 1 
       12 22303 1 1 38 TRP HB3  H  29.462 -12.436 -20.358 1.00 . A A . 38 TRP HB3  1 1 
       12 22304 1 1 38 TRP HD1  H  28.171 -10.256 -18.835 1.00 . A A . 38 TRP HD1  1 1 
       12 22305 1 1 38 TRP HE1  H  26.720  -8.410 -19.890 1.00 . A A . 38 TRP HE1  1 1 
       12 22306 1 1 38 TRP HE3  H  29.902 -10.509 -23.638 1.00 . A A . 38 TRP HE3  1 1 
       12 22307 1 1 38 TRP HH2  H  27.214  -7.373 -24.720 1.00 . A A . 38 TRP HH2  1 1 
       12 22308 1 1 38 TRP HZ2  H  26.357  -7.220 -22.423 1.00 . A A . 38 TRP HZ2  1 1 
       12 22309 1 1 38 TRP HZ3  H  28.951  -8.983 -25.317 1.00 . A A . 38 TRP HZ3  1 1 
       12 22310 1 1 38 TRP N    N  30.602 -10.235 -18.699 1.00 . A A . 38 TRP N    1 1 
       12 22311 1 1 38 TRP NE1  N  27.380  -8.936 -20.389 1.00 . A A . 38 TRP NE1  1 1 
       12 22312 1 1 38 TRP O    O  32.421  -9.540 -20.730 1.00 . A A . 38 TRP O    1 1 
       12 22313 1 1 39 LEU C    C  34.579 -11.892 -22.673 1.00 . A A . 39 LEU C    1 1 
       12 22314 1 1 39 LEU CA   C  34.521 -11.262 -21.285 1.00 . A A . 39 LEU CA   1 1 
       12 22315 1 1 39 LEU CB   C  35.726 -11.712 -20.457 1.00 . A A . 39 LEU CB   1 1 
       12 22316 1 1 39 LEU CD1  C  37.479 -10.209 -21.434 1.00 . A A . 39 LEU CD1  1 1 
       12 22317 1 1 39 LEU CD2  C  38.147 -12.350 -20.326 1.00 . A A . 39 LEU CD2  1 1 
       12 22318 1 1 39 LEU CG   C  37.083 -11.652 -21.160 1.00 . A A . 39 LEU CG   1 1 
       12 22319 1 1 39 LEU H    H  33.148 -12.538 -20.304 1.00 . A A . 39 LEU H    1 1 
       12 22320 1 1 39 LEU HA   H  34.547 -10.187 -21.389 1.00 . A A . 39 LEU HA   1 1 
       12 22321 1 1 39 LEU HB2  H  35.779 -11.083 -19.582 1.00 . A A . 39 LEU HB2  1 1 
       12 22322 1 1 39 LEU HB3  H  35.554 -12.734 -20.154 1.00 . A A . 39 LEU HB3  1 1 
       12 22323 1 1 39 LEU HD11 H  37.912  -9.780 -20.543 1.00 . A A . 39 LEU HD11 1 1 
       12 22324 1 1 39 LEU HD12 H  36.604  -9.643 -21.717 1.00 . A A . 39 LEU HD12 1 1 
       12 22325 1 1 39 LEU HD13 H  38.201 -10.180 -22.236 1.00 . A A . 39 LEU HD13 1 1 
       12 22326 1 1 39 LEU HD21 H  39.123 -12.128 -20.730 1.00 . A A . 39 LEU HD21 1 1 
       12 22327 1 1 39 LEU HD22 H  37.981 -13.417 -20.351 1.00 . A A . 39 LEU HD22 1 1 
       12 22328 1 1 39 LEU HD23 H  38.090 -12.001 -19.306 1.00 . A A . 39 LEU HD23 1 1 
       12 22329 1 1 39 LEU HG   H  37.012 -12.164 -22.110 1.00 . A A . 39 LEU HG   1 1 
       12 22330 1 1 39 LEU N    N  33.280 -11.616 -20.604 1.00 . A A . 39 LEU N    1 1 
       12 22331 1 1 39 LEU O    O  33.980 -12.939 -22.916 1.00 . A A . 39 LEU O    1 1 
       12 22332 1 1 40 ALA C    C  36.791 -12.439 -25.137 1.00 . A A . 40 ALA C    1 1 
       12 22333 1 1 40 ALA CA   C  35.446 -11.747 -24.942 1.00 . A A . 40 ALA CA   1 1 
       12 22334 1 1 40 ALA CB   C  35.287 -10.610 -25.940 1.00 . A A . 40 ALA CB   1 1 
       12 22335 1 1 40 ALA H    H  35.760 -10.417 -23.326 1.00 . A A . 40 ALA H    1 1 
       12 22336 1 1 40 ALA HA   H  34.656 -12.462 -25.118 1.00 . A A . 40 ALA HA   1 1 
       12 22337 1 1 40 ALA HB1  H  34.522 -10.867 -26.658 1.00 . A A . 40 ALA HB1  1 1 
       12 22338 1 1 40 ALA HB2  H  35.001  -9.709 -25.417 1.00 . A A . 40 ALA HB2  1 1 
       12 22339 1 1 40 ALA HB3  H  36.222 -10.447 -26.453 1.00 . A A . 40 ALA HB3  1 1 
       12 22340 1 1 40 ALA N    N  35.306 -11.247 -23.580 1.00 . A A . 40 ALA N    1 1 
       12 22341 1 1 40 ALA O    O  36.921 -13.340 -25.966 1.00 . A A . 40 ALA O    1 1 
       12 22342 1 1 41 ASP C    C  39.265 -13.777 -23.506 1.00 . A A . 41 ASP C    1 1 
       12 22343 1 1 41 ASP CA   C  39.123 -12.593 -24.457 1.00 . A A . 41 ASP CA   1 1 
       12 22344 1 1 41 ASP CB   C  40.183 -11.537 -24.139 1.00 . A A . 41 ASP CB   1 1 
       12 22345 1 1 41 ASP CG   C  41.581 -11.991 -24.508 1.00 . A A . 41 ASP CG   1 1 
       12 22346 1 1 41 ASP H    H  37.621 -11.292 -23.727 1.00 . A A . 41 ASP H    1 1 
       12 22347 1 1 41 ASP HA   H  39.267 -12.941 -25.469 1.00 . A A . 41 ASP HA   1 1 
       12 22348 1 1 41 ASP HB2  H  39.960 -10.635 -24.690 1.00 . A A . 41 ASP HB2  1 1 
       12 22349 1 1 41 ASP HB3  H  40.160 -11.322 -23.081 1.00 . A A . 41 ASP HB3  1 1 
       12 22350 1 1 41 ASP N    N  37.787 -12.013 -24.369 1.00 . A A . 41 ASP N    1 1 
       12 22351 1 1 41 ASP O    O  39.704 -13.621 -22.368 1.00 . A A . 41 ASP O    1 1 
       12 22352 1 1 41 ASP OD1  O  41.939 -13.141 -24.177 1.00 . A A . 41 ASP OD1  1 1 
       12 22353 1 1 41 ASP OD2  O  42.318 -11.197 -25.129 1.00 . A A . 41 ASP OD2  1 1 
       12 22354 1 1 42 GLU C    C  40.351 -16.299 -22.529 1.00 . A A . 42 GLU C    1 1 
       12 22355 1 1 42 GLU CA   C  38.974 -16.170 -23.173 1.00 . A A . 42 GLU CA   1 1 
       12 22356 1 1 42 GLU CB   C  38.682 -17.405 -24.029 1.00 . A A . 42 GLU CB   1 1 
       12 22357 1 1 42 GLU CD   C  37.299 -18.142 -26.010 1.00 . A A . 42 GLU CD   1 1 
       12 22358 1 1 42 GLU CG   C  37.322 -17.368 -24.706 1.00 . A A . 42 GLU CG   1 1 
       12 22359 1 1 42 GLU H    H  38.548 -15.021 -24.899 1.00 . A A . 42 GLU H    1 1 
       12 22360 1 1 42 GLU HA   H  38.231 -16.100 -22.394 1.00 . A A . 42 GLU HA   1 1 
       12 22361 1 1 42 GLU HB2  H  39.441 -17.486 -24.794 1.00 . A A . 42 GLU HB2  1 1 
       12 22362 1 1 42 GLU HB3  H  38.724 -18.282 -23.400 1.00 . A A . 42 GLU HB3  1 1 
       12 22363 1 1 42 GLU HG2  H  36.590 -17.796 -24.039 1.00 . A A . 42 GLU HG2  1 1 
       12 22364 1 1 42 GLU HG3  H  37.064 -16.339 -24.910 1.00 . A A . 42 GLU HG3  1 1 
       12 22365 1 1 42 GLU N    N  38.890 -14.961 -23.983 1.00 . A A . 42 GLU N    1 1 
       12 22366 1 1 42 GLU O    O  40.468 -16.627 -21.348 1.00 . A A . 42 GLU O    1 1 
       12 22367 1 1 42 GLU OE1  O  37.413 -19.384 -25.966 1.00 . A A . 42 GLU OE1  1 1 
       12 22368 1 1 42 GLU OE2  O  37.166 -17.503 -27.076 1.00 . A A . 42 GLU OE2  1 1 
       12 22369 1 1 43 SER C    C  42.953 -15.261 -21.582 1.00 . A A . 43 SER C    1 1 
       12 22370 1 1 43 SER CA   C  42.762 -16.129 -22.822 1.00 . A A . 43 SER CA   1 1 
       12 22371 1 1 43 SER CB   C  43.747 -15.704 -23.913 1.00 . A A . 43 SER CB   1 1 
       12 22372 1 1 43 SER H    H  41.234 -15.782 -24.246 1.00 . A A . 43 SER H    1 1 
       12 22373 1 1 43 SER HA   H  42.952 -17.159 -22.559 1.00 . A A . 43 SER HA   1 1 
       12 22374 1 1 43 SER HB2  H  43.867 -14.632 -23.887 1.00 . A A . 43 SER HB2  1 1 
       12 22375 1 1 43 SER HB3  H  44.702 -16.178 -23.736 1.00 . A A . 43 SER HB3  1 1 
       12 22376 1 1 43 SER HG   H  44.026 -16.173 -25.794 1.00 . A A . 43 SER HG   1 1 
       12 22377 1 1 43 SER N    N  41.392 -16.039 -23.314 1.00 . A A . 43 SER N    1 1 
       12 22378 1 1 43 SER O    O  43.724 -15.602 -20.686 1.00 . A A . 43 SER O    1 1 
       12 22379 1 1 43 SER OG   O  43.280 -16.081 -25.196 1.00 . A A . 43 SER OG   1 1 
       12 22380 1 1 44 GLN C    C  41.337 -13.595 -19.321 1.00 . A A . 44 GLN C    1 1 
       12 22381 1 1 44 GLN CA   C  42.336 -13.219 -20.410 1.00 . A A . 44 GLN CA   1 1 
       12 22382 1 1 44 GLN CB   C  42.088 -11.782 -20.873 1.00 . A A . 44 GLN CB   1 1 
       12 22383 1 1 44 GLN CD   C  44.564 -11.358 -21.139 1.00 . A A . 44 GLN CD   1 1 
       12 22384 1 1 44 GLN CG   C  43.249 -10.843 -20.589 1.00 . A A . 44 GLN CG   1 1 
       12 22385 1 1 44 GLN H    H  41.647 -13.920 -22.285 1.00 . A A . 44 GLN H    1 1 
       12 22386 1 1 44 GLN HA   H  43.334 -13.290 -20.006 1.00 . A A . 44 GLN HA   1 1 
       12 22387 1 1 44 GLN HB2  H  41.906 -11.785 -21.937 1.00 . A A . 44 GLN HB2  1 1 
       12 22388 1 1 44 GLN HB3  H  41.213 -11.401 -20.368 1.00 . A A . 44 GLN HB3  1 1 
       12 22389 1 1 44 GLN HE21 H  45.533 -10.648 -19.555 1.00 . A A . 44 GLN HE21 1 1 
       12 22390 1 1 44 GLN HE22 H  46.508 -11.452 -20.733 1.00 . A A . 44 GLN HE22 1 1 
       12 22391 1 1 44 GLN HG2  H  43.038  -9.885 -21.041 1.00 . A A . 44 GLN HG2  1 1 
       12 22392 1 1 44 GLN HG3  H  43.344 -10.722 -19.520 1.00 . A A . 44 GLN HG3  1 1 
       12 22393 1 1 44 GLN N    N  42.244 -14.137 -21.540 1.00 . A A . 44 GLN N    1 1 
       12 22394 1 1 44 GLN NE2  N  45.644 -11.129 -20.402 1.00 . A A . 44 GLN NE2  1 1 
       12 22395 1 1 44 GLN O    O  41.421 -13.109 -18.194 1.00 . A A . 44 GLN O    1 1 
       12 22396 1 1 44 GLN OE1  O  44.609 -11.955 -22.215 1.00 . A A . 44 GLN OE1  1 1 
       12 22397 1 1 45 ALA C    C  40.015 -15.386 -17.417 1.00 . A A . 45 ALA C    1 1 
       12 22398 1 1 45 ALA CA   C  39.378 -14.906 -18.716 1.00 . A A . 45 ALA CA   1 1 
       12 22399 1 1 45 ALA CB   C  38.527 -16.009 -19.329 1.00 . A A . 45 ALA CB   1 1 
       12 22400 1 1 45 ALA H    H  40.377 -14.816 -20.580 1.00 . A A . 45 ALA H    1 1 
       12 22401 1 1 45 ALA HA   H  38.734 -14.066 -18.501 1.00 . A A . 45 ALA HA   1 1 
       12 22402 1 1 45 ALA HB1  H  39.122 -16.904 -19.435 1.00 . A A . 45 ALA HB1  1 1 
       12 22403 1 1 45 ALA HB2  H  37.683 -16.211 -18.686 1.00 . A A . 45 ALA HB2  1 1 
       12 22404 1 1 45 ALA HB3  H  38.174 -15.694 -20.299 1.00 . A A . 45 ALA HB3  1 1 
       12 22405 1 1 45 ALA N    N  40.392 -14.464 -19.666 1.00 . A A . 45 ALA N    1 1 
       12 22406 1 1 45 ALA O    O  39.470 -15.175 -16.334 1.00 . A A . 45 ALA O    1 1 
       12 22407 1 1 46 GLU C    C  42.354 -15.401 -15.474 1.00 . A A . 46 GLU C    1 1 
       12 22408 1 1 46 GLU CA   C  41.880 -16.544 -16.366 1.00 . A A . 46 GLU CA   1 1 
       12 22409 1 1 46 GLU CB   C  43.074 -17.396 -16.801 1.00 . A A . 46 GLU CB   1 1 
       12 22410 1 1 46 GLU CD   C  43.831 -19.580 -17.819 1.00 . A A . 46 GLU CD   1 1 
       12 22411 1 1 46 GLU CG   C  42.689 -18.598 -17.646 1.00 . A A . 46 GLU CG   1 1 
       12 22412 1 1 46 GLU H    H  41.554 -16.170 -18.424 1.00 . A A . 46 GLU H    1 1 
       12 22413 1 1 46 GLU HA   H  41.194 -17.161 -15.806 1.00 . A A . 46 GLU HA   1 1 
       12 22414 1 1 46 GLU HB2  H  43.751 -16.780 -17.374 1.00 . A A . 46 GLU HB2  1 1 
       12 22415 1 1 46 GLU HB3  H  43.586 -17.752 -15.919 1.00 . A A . 46 GLU HB3  1 1 
       12 22416 1 1 46 GLU HG2  H  41.865 -19.109 -17.169 1.00 . A A . 46 GLU HG2  1 1 
       12 22417 1 1 46 GLU HG3  H  42.380 -18.252 -18.621 1.00 . A A . 46 GLU HG3  1 1 
       12 22418 1 1 46 GLU N    N  41.170 -16.033 -17.533 1.00 . A A . 46 GLU N    1 1 
       12 22419 1 1 46 GLU O    O  42.141 -15.416 -14.261 1.00 . A A . 46 GLU O    1 1 
       12 22420 1 1 46 GLU OE1  O  43.970 -20.486 -16.971 1.00 . A A . 46 GLU OE1  1 1 
       12 22421 1 1 46 GLU OE2  O  44.587 -19.442 -18.804 1.00 . A A . 46 GLU OE2  1 1 
       12 22422 1 1 47 ARG C    C  42.375 -12.545 -14.611 1.00 . A A . 47 ARG C    1 1 
       12 22423 1 1 47 ARG CA   C  43.506 -13.261 -15.345 1.00 . A A . 47 ARG CA   1 1 
       12 22424 1 1 47 ARG CB   C  44.208 -12.288 -16.293 1.00 . A A . 47 ARG CB   1 1 
       12 22425 1 1 47 ARG CD   C  43.839  -9.855 -15.781 1.00 . A A . 47 ARG CD   1 1 
       12 22426 1 1 47 ARG CG   C  44.760 -11.053 -15.600 1.00 . A A . 47 ARG CG   1 1 
       12 22427 1 1 47 ARG CZ   C  45.286  -7.989 -15.098 1.00 . A A . 47 ARG CZ   1 1 
       12 22428 1 1 47 ARG H    H  43.138 -14.456 -17.052 1.00 . A A . 47 ARG H    1 1 
       12 22429 1 1 47 ARG HA   H  44.219 -13.620 -14.618 1.00 . A A . 47 ARG HA   1 1 
       12 22430 1 1 47 ARG HB2  H  45.029 -12.801 -16.773 1.00 . A A . 47 ARG HB2  1 1 
       12 22431 1 1 47 ARG HB3  H  43.505 -11.968 -17.047 1.00 . A A . 47 ARG HB3  1 1 
       12 22432 1 1 47 ARG HD2  H  43.894  -9.528 -16.808 1.00 . A A . 47 ARG HD2  1 1 
       12 22433 1 1 47 ARG HD3  H  42.828 -10.158 -15.553 1.00 . A A . 47 ARG HD3  1 1 
       12 22434 1 1 47 ARG HE   H  43.627  -8.552 -14.146 1.00 . A A . 47 ARG HE   1 1 
       12 22435 1 1 47 ARG HG2  H  44.861 -11.258 -14.545 1.00 . A A . 47 ARG HG2  1 1 
       12 22436 1 1 47 ARG HG3  H  45.727 -10.819 -16.019 1.00 . A A . 47 ARG HG3  1 1 
       12 22437 1 1 47 ARG HH11 H  45.892  -8.972 -16.755 1.00 . A A . 47 ARG HH11 1 1 
       12 22438 1 1 47 ARG HH12 H  46.903  -7.654 -16.263 1.00 . A A . 47 ARG HH12 1 1 
       12 22439 1 1 47 ARG HH21 H  44.950  -6.815 -13.488 1.00 . A A . 47 ARG HH21 1 1 
       12 22440 1 1 47 ARG HH22 H  46.367  -6.428 -14.404 1.00 . A A . 47 ARG HH22 1 1 
       12 22441 1 1 47 ARG N    N  42.999 -14.411 -16.083 1.00 . A A . 47 ARG N    1 1 
       12 22442 1 1 47 ARG NE   N  44.210  -8.744 -14.909 1.00 . A A . 47 ARG NE   1 1 
       12 22443 1 1 47 ARG NH1  N  46.094  -8.225 -16.123 1.00 . A A . 47 ARG NH1  1 1 
       12 22444 1 1 47 ARG NH2  N  45.556  -6.995 -14.261 1.00 . A A . 47 ARG NH2  1 1 
       12 22445 1 1 47 ARG O    O  42.427 -12.365 -13.394 1.00 . A A . 47 ARG O    1 1 
       12 22446 1 1 48 VAL C    C  39.590 -12.253 -13.649 1.00 . A A . 48 VAL C    1 1 
       12 22447 1 1 48 VAL CA   C  40.212 -11.443 -14.781 1.00 . A A . 48 VAL CA   1 1 
       12 22448 1 1 48 VAL CB   C  39.133 -11.155 -15.843 1.00 . A A . 48 VAL CB   1 1 
       12 22449 1 1 48 VAL CG1  C  39.650 -10.162 -16.873 1.00 . A A . 48 VAL CG1  1 1 
       12 22450 1 1 48 VAL CG2  C  38.686 -12.446 -16.511 1.00 . A A . 48 VAL CG2  1 1 
       12 22451 1 1 48 VAL H    H  41.371 -12.311 -16.324 1.00 . A A . 48 VAL H    1 1 
       12 22452 1 1 48 VAL HA   H  40.559 -10.499 -14.386 1.00 . A A . 48 VAL HA   1 1 
       12 22453 1 1 48 VAL HB   H  38.279 -10.715 -15.349 1.00 . A A . 48 VAL HB   1 1 
       12 22454 1 1 48 VAL HG11 H  40.476  -9.606 -16.454 1.00 . A A . 48 VAL HG11 1 1 
       12 22455 1 1 48 VAL HG12 H  39.982 -10.696 -17.752 1.00 . A A . 48 VAL HG12 1 1 
       12 22456 1 1 48 VAL HG13 H  38.859  -9.479 -17.144 1.00 . A A . 48 VAL HG13 1 1 
       12 22457 1 1 48 VAL HG21 H  39.551 -12.981 -16.873 1.00 . A A . 48 VAL HG21 1 1 
       12 22458 1 1 48 VAL HG22 H  38.158 -13.058 -15.795 1.00 . A A . 48 VAL HG22 1 1 
       12 22459 1 1 48 VAL HG23 H  38.033 -12.215 -17.339 1.00 . A A . 48 VAL HG23 1 1 
       12 22460 1 1 48 VAL N    N  41.355 -12.138 -15.359 1.00 . A A . 48 VAL N    1 1 
       12 22461 1 1 48 VAL O    O  39.182 -11.700 -12.627 1.00 . A A . 48 VAL O    1 1 
       12 22462 1 1 49 ARG C    C  39.700 -14.331 -11.508 1.00 . A A . 49 ARG C    1 1 
       12 22463 1 1 49 ARG CA   C  38.951 -14.455 -12.832 1.00 . A A . 49 ARG CA   1 1 
       12 22464 1 1 49 ARG CB   C  38.991 -15.904 -13.319 1.00 . A A . 49 ARG CB   1 1 
       12 22465 1 1 49 ARG CD   C  37.992 -17.410 -15.066 1.00 . A A . 49 ARG CD   1 1 
       12 22466 1 1 49 ARG CG   C  37.714 -16.348 -14.013 1.00 . A A . 49 ARG CG   1 1 
       12 22467 1 1 49 ARG CZ   C  37.254 -19.687 -15.625 1.00 . A A . 49 ARG CZ   1 1 
       12 22468 1 1 49 ARG H    H  39.866 -13.949 -14.672 1.00 . A A . 49 ARG H    1 1 
       12 22469 1 1 49 ARG HA   H  37.923 -14.164 -12.678 1.00 . A A . 49 ARG HA   1 1 
       12 22470 1 1 49 ARG HB2  H  39.810 -16.016 -14.014 1.00 . A A . 49 ARG HB2  1 1 
       12 22471 1 1 49 ARG HB3  H  39.158 -16.551 -12.471 1.00 . A A . 49 ARG HB3  1 1 
       12 22472 1 1 49 ARG HD2  H  37.835 -16.978 -16.043 1.00 . A A . 49 ARG HD2  1 1 
       12 22473 1 1 49 ARG HD3  H  39.020 -17.727 -14.974 1.00 . A A . 49 ARG HD3  1 1 
       12 22474 1 1 49 ARG HE   H  36.402 -18.518 -14.252 1.00 . A A . 49 ARG HE   1 1 
       12 22475 1 1 49 ARG HG2  H  37.038 -16.757 -13.276 1.00 . A A . 49 ARG HG2  1 1 
       12 22476 1 1 49 ARG HG3  H  37.257 -15.493 -14.488 1.00 . A A . 49 ARG HG3  1 1 
       12 22477 1 1 49 ARG HH11 H  38.847 -19.027 -16.678 1.00 . A A . 49 ARG HH11 1 1 
       12 22478 1 1 49 ARG HH12 H  38.316 -20.631 -17.062 1.00 . A A . 49 ARG HH12 1 1 
       12 22479 1 1 49 ARG HH21 H  35.694 -20.628 -14.749 1.00 . A A . 49 ARG HH21 1 1 
       12 22480 1 1 49 ARG HH22 H  36.522 -21.540 -15.965 1.00 . A A . 49 ARG HH22 1 1 
       12 22481 1 1 49 ARG N    N  39.523 -13.567 -13.837 1.00 . A A . 49 ARG N    1 1 
       12 22482 1 1 49 ARG NE   N  37.121 -18.572 -14.915 1.00 . A A . 49 ARG NE   1 1 
       12 22483 1 1 49 ARG NH1  N  38.217 -19.790 -16.530 1.00 . A A . 49 ARG NH1  1 1 
       12 22484 1 1 49 ARG NH2  N  36.421 -20.702 -15.431 1.00 . A A . 49 ARG NH2  1 1 
       12 22485 1 1 49 ARG O    O  39.095 -14.108 -10.460 1.00 . A A . 49 ARG O    1 1 
       12 22486 1 1 50 ALA C    C  41.692 -13.021  -9.700 1.00 . A A . 50 ALA C    1 1 
       12 22487 1 1 50 ALA CA   C  41.851 -14.381 -10.371 1.00 . A A . 50 ALA CA   1 1 
       12 22488 1 1 50 ALA CB   C  43.310 -14.630 -10.723 1.00 . A A . 50 ALA CB   1 1 
       12 22489 1 1 50 ALA H    H  41.444 -14.653 -12.430 1.00 . A A . 50 ALA H    1 1 
       12 22490 1 1 50 ALA HA   H  41.536 -15.150  -9.682 1.00 . A A . 50 ALA HA   1 1 
       12 22491 1 1 50 ALA HB1  H  43.859 -14.876  -9.825 1.00 . A A . 50 ALA HB1  1 1 
       12 22492 1 1 50 ALA HB2  H  43.377 -15.451 -11.422 1.00 . A A . 50 ALA HB2  1 1 
       12 22493 1 1 50 ALA HB3  H  43.730 -13.741 -11.169 1.00 . A A . 50 ALA HB3  1 1 
       12 22494 1 1 50 ALA N    N  41.020 -14.477 -11.565 1.00 . A A . 50 ALA N    1 1 
       12 22495 1 1 50 ALA O    O  41.311 -12.936  -8.533 1.00 . A A . 50 ALA O    1 1 
       12 22496 1 1 51 GLU C    C  40.483 -10.352  -9.352 1.00 . A A . 51 GLU C    1 1 
       12 22497 1 1 51 GLU CA   C  41.877 -10.604  -9.920 1.00 . A A . 51 GLU CA   1 1 
       12 22498 1 1 51 GLU CB   C  42.186  -9.582 -11.016 1.00 . A A . 51 GLU CB   1 1 
       12 22499 1 1 51 GLU CD   C  44.610 -10.214 -10.691 1.00 . A A . 51 GLU CD   1 1 
       12 22500 1 1 51 GLU CG   C  43.539  -9.788 -11.676 1.00 . A A . 51 GLU CG   1 1 
       12 22501 1 1 51 GLU H    H  42.285 -12.092 -11.369 1.00 . A A . 51 GLU H    1 1 
       12 22502 1 1 51 GLU HA   H  42.601 -10.496  -9.126 1.00 . A A . 51 GLU HA   1 1 
       12 22503 1 1 51 GLU HB2  H  41.423  -9.647 -11.778 1.00 . A A . 51 GLU HB2  1 1 
       12 22504 1 1 51 GLU HB3  H  42.166  -8.593 -10.584 1.00 . A A . 51 GLU HB3  1 1 
       12 22505 1 1 51 GLU HG2  H  43.444 -10.552 -12.433 1.00 . A A . 51 GLU HG2  1 1 
       12 22506 1 1 51 GLU HG3  H  43.844  -8.861 -12.138 1.00 . A A . 51 GLU HG3  1 1 
       12 22507 1 1 51 GLU N    N  41.986 -11.960 -10.445 1.00 . A A . 51 GLU N    1 1 
       12 22508 1 1 51 GLU O    O  40.336  -9.834  -8.244 1.00 . A A . 51 GLU O    1 1 
       12 22509 1 1 51 GLU OE1  O  45.171  -9.332 -10.007 1.00 . A A . 51 GLU OE1  1 1 
       12 22510 1 1 51 GLU OE2  O  44.887 -11.428 -10.603 1.00 . A A . 51 GLU OE2  1 1 
       12 22511 1 1 52 LEU C    C  37.854 -11.118  -8.303 1.00 . A A . 52 LEU C    1 1 
       12 22512 1 1 52 LEU CA   C  38.080 -10.533  -9.694 1.00 . A A . 52 LEU CA   1 1 
       12 22513 1 1 52 LEU CB   C  37.125 -11.187 -10.695 1.00 . A A . 52 LEU CB   1 1 
       12 22514 1 1 52 LEU CD1  C  34.863 -10.822 -11.710 1.00 . A A . 52 LEU CD1  1 1 
       12 22515 1 1 52 LEU CD2  C  35.093 -12.204  -9.638 1.00 . A A . 52 LEU CD2  1 1 
       12 22516 1 1 52 LEU CG   C  35.633 -11.011 -10.412 1.00 . A A . 52 LEU CG   1 1 
       12 22517 1 1 52 LEU H    H  39.643 -11.127 -10.991 1.00 . A A . 52 LEU H    1 1 
       12 22518 1 1 52 LEU HA   H  37.884  -9.472  -9.661 1.00 . A A . 52 LEU HA   1 1 
       12 22519 1 1 52 LEU HB2  H  37.329 -10.767 -11.668 1.00 . A A . 52 LEU HB2  1 1 
       12 22520 1 1 52 LEU HB3  H  37.338 -12.246 -10.710 1.00 . A A . 52 LEU HB3  1 1 
       12 22521 1 1 52 LEU HD11 H  34.107 -10.064 -11.572 1.00 . A A . 52 LEU HD11 1 1 
       12 22522 1 1 52 LEU HD12 H  34.392 -11.753 -11.988 1.00 . A A . 52 LEU HD12 1 1 
       12 22523 1 1 52 LEU HD13 H  35.543 -10.516 -12.491 1.00 . A A . 52 LEU HD13 1 1 
       12 22524 1 1 52 LEU HD21 H  35.366 -13.117 -10.147 1.00 . A A . 52 LEU HD21 1 1 
       12 22525 1 1 52 LEU HD22 H  34.016 -12.135  -9.576 1.00 . A A . 52 LEU HD22 1 1 
       12 22526 1 1 52 LEU HD23 H  35.512 -12.207  -8.643 1.00 . A A . 52 LEU HD23 1 1 
       12 22527 1 1 52 LEU HG   H  35.489 -10.126  -9.807 1.00 . A A . 52 LEU HG   1 1 
       12 22528 1 1 52 LEU N    N  39.463 -10.720 -10.119 1.00 . A A . 52 LEU N    1 1 
       12 22529 1 1 52 LEU O    O  37.443 -10.413  -7.382 1.00 . A A . 52 LEU O    1 1 
       12 22530 1 1 53 ALA C    C  38.709 -12.360  -5.768 1.00 . A A . 53 ALA C    1 1 
       12 22531 1 1 53 ALA CA   C  37.960 -13.088  -6.879 1.00 . A A . 53 ALA CA   1 1 
       12 22532 1 1 53 ALA CB   C  38.433 -14.531  -6.980 1.00 . A A . 53 ALA CB   1 1 
       12 22533 1 1 53 ALA H    H  38.454 -12.919  -8.930 1.00 . A A . 53 ALA H    1 1 
       12 22534 1 1 53 ALA HA   H  36.905 -13.097  -6.642 1.00 . A A . 53 ALA HA   1 1 
       12 22535 1 1 53 ALA HB1  H  39.282 -14.585  -7.646 1.00 . A A . 53 ALA HB1  1 1 
       12 22536 1 1 53 ALA HB2  H  38.720 -14.885  -6.001 1.00 . A A . 53 ALA HB2  1 1 
       12 22537 1 1 53 ALA HB3  H  37.633 -15.145  -7.365 1.00 . A A . 53 ALA HB3  1 1 
       12 22538 1 1 53 ALA N    N  38.129 -12.410  -8.158 1.00 . A A . 53 ALA N    1 1 
       12 22539 1 1 53 ALA O    O  38.210 -12.232  -4.650 1.00 . A A . 53 ALA O    1 1 
       12 22540 1 1 54 ARG C    C  40.145  -9.794  -4.816 1.00 . A A . 54 ARG C    1 1 
       12 22541 1 1 54 ARG CA   C  40.729 -11.172  -5.111 1.00 . A A . 54 ARG CA   1 1 
       12 22542 1 1 54 ARG CB   C  42.163 -11.030  -5.626 1.00 . A A . 54 ARG CB   1 1 
       12 22543 1 1 54 ARG CD   C  44.292 -12.184  -6.299 1.00 . A A . 54 ARG CD   1 1 
       12 22544 1 1 54 ARG CG   C  42.953 -12.328  -5.592 1.00 . A A . 54 ARG CG   1 1 
       12 22545 1 1 54 ARG CZ   C  46.125 -13.630  -7.069 1.00 . A A . 54 ARG CZ   1 1 
       12 22546 1 1 54 ARG H    H  40.254 -12.019  -6.992 1.00 . A A . 54 ARG H    1 1 
       12 22547 1 1 54 ARG HA   H  40.739 -11.749  -4.199 1.00 . A A . 54 ARG HA   1 1 
       12 22548 1 1 54 ARG HB2  H  42.133 -10.680  -6.648 1.00 . A A . 54 ARG HB2  1 1 
       12 22549 1 1 54 ARG HB3  H  42.680 -10.303  -5.020 1.00 . A A . 54 ARG HB3  1 1 
       12 22550 1 1 54 ARG HD2  H  44.116 -11.837  -7.306 1.00 . A A . 54 ARG HD2  1 1 
       12 22551 1 1 54 ARG HD3  H  44.888 -11.458  -5.767 1.00 . A A . 54 ARG HD3  1 1 
       12 22552 1 1 54 ARG HE   H  44.669 -14.198  -5.830 1.00 . A A . 54 ARG HE   1 1 
       12 22553 1 1 54 ARG HG2  H  43.130 -12.604  -4.563 1.00 . A A . 54 ARG HG2  1 1 
       12 22554 1 1 54 ARG HG3  H  42.379 -13.101  -6.080 1.00 . A A . 54 ARG HG3  1 1 
       12 22555 1 1 54 ARG HH11 H  46.170 -11.743  -7.790 1.00 . A A . 54 ARG HH11 1 1 
       12 22556 1 1 54 ARG HH12 H  47.457 -12.772  -8.325 1.00 . A A . 54 ARG HH12 1 1 
       12 22557 1 1 54 ARG HH21 H  46.358 -15.563  -6.528 1.00 . A A . 54 ARG HH21 1 1 
       12 22558 1 1 54 ARG HH22 H  47.562 -14.945  -7.607 1.00 . A A . 54 ARG HH22 1 1 
       12 22559 1 1 54 ARG N    N  39.910 -11.886  -6.084 1.00 . A A . 54 ARG N    1 1 
       12 22560 1 1 54 ARG NE   N  45.021 -13.448  -6.353 1.00 . A A . 54 ARG NE   1 1 
       12 22561 1 1 54 ARG NH1  N  46.625 -12.633  -7.787 1.00 . A A . 54 ARG NH1  1 1 
       12 22562 1 1 54 ARG NH2  N  46.732 -14.810  -7.068 1.00 . A A . 54 ARG NH2  1 1 
       12 22563 1 1 54 ARG O    O  40.421  -9.201  -3.772 1.00 . A A . 54 ARG O    1 1 
       12 22564 1 1 55 PHE C    C  37.406  -8.090  -4.804 1.00 . A A . 55 PHE C    1 1 
       12 22565 1 1 55 PHE CA   C  38.715  -7.979  -5.581 1.00 . A A . 55 PHE CA   1 1 
       12 22566 1 1 55 PHE CB   C  38.456  -7.343  -6.949 1.00 . A A . 55 PHE CB   1 1 
       12 22567 1 1 55 PHE CD1  C  39.441  -5.116  -6.341 1.00 . A A . 55 PHE CD1  1 1 
       12 22568 1 1 55 PHE CD2  C  37.329  -5.157  -7.448 1.00 . A A . 55 PHE CD2  1 1 
       12 22569 1 1 55 PHE CE1  C  39.400  -3.735  -6.305 1.00 . A A . 55 PHE CE1  1 1 
       12 22570 1 1 55 PHE CE2  C  37.283  -3.776  -7.416 1.00 . A A . 55 PHE CE2  1 1 
       12 22571 1 1 55 PHE CG   C  38.408  -5.842  -6.912 1.00 . A A . 55 PHE CG   1 1 
       12 22572 1 1 55 PHE CZ   C  38.319  -3.064  -6.843 1.00 . A A . 55 PHE CZ   1 1 
       12 22573 1 1 55 PHE H    H  39.154  -9.808  -6.553 1.00 . A A . 55 PHE H    1 1 
       12 22574 1 1 55 PHE HA   H  39.397  -7.355  -5.026 1.00 . A A . 55 PHE HA   1 1 
       12 22575 1 1 55 PHE HB2  H  39.245  -7.632  -7.627 1.00 . A A . 55 PHE HB2  1 1 
       12 22576 1 1 55 PHE HB3  H  37.511  -7.697  -7.330 1.00 . A A . 55 PHE HB3  1 1 
       12 22577 1 1 55 PHE HD1  H  40.288  -5.640  -5.919 1.00 . A A . 55 PHE HD1  1 1 
       12 22578 1 1 55 PHE HD2  H  36.518  -5.712  -7.895 1.00 . A A . 55 PHE HD2  1 1 
       12 22579 1 1 55 PHE HE1  H  40.212  -3.182  -5.857 1.00 . A A . 55 PHE HE1  1 1 
       12 22580 1 1 55 PHE HE2  H  36.437  -3.254  -7.836 1.00 . A A . 55 PHE HE2  1 1 
       12 22581 1 1 55 PHE HZ   H  38.285  -1.985  -6.817 1.00 . A A . 55 PHE HZ   1 1 
       12 22582 1 1 55 PHE N    N  39.337  -9.288  -5.742 1.00 . A A . 55 PHE N    1 1 
       12 22583 1 1 55 PHE O    O  37.096  -7.245  -3.964 1.00 . A A . 55 PHE O    1 1 
       12 22584 1 1 56 LEU C    C  35.553  -9.450  -2.910 1.00 . A A . 56 LEU C    1 1 
       12 22585 1 1 56 LEU CA   C  35.365  -9.361  -4.421 1.00 . A A . 56 LEU CA   1 1 
       12 22586 1 1 56 LEU CB   C  34.710 -10.641  -4.942 1.00 . A A . 56 LEU CB   1 1 
       12 22587 1 1 56 LEU CD1  C  33.634 -11.927  -6.805 1.00 . A A . 56 LEU CD1  1 1 
       12 22588 1 1 56 LEU CD2  C  32.869  -9.602  -6.289 1.00 . A A . 56 LEU CD2  1 1 
       12 22589 1 1 56 LEU CG   C  34.060 -10.549  -6.322 1.00 . A A . 56 LEU CG   1 1 
       12 22590 1 1 56 LEU H    H  36.941  -9.777  -5.771 1.00 . A A . 56 LEU H    1 1 
       12 22591 1 1 56 LEU HA   H  34.723  -8.522  -4.643 1.00 . A A . 56 LEU HA   1 1 
       12 22592 1 1 56 LEU HB2  H  35.469 -11.407  -4.985 1.00 . A A . 56 LEU HB2  1 1 
       12 22593 1 1 56 LEU HB3  H  33.947 -10.933  -4.234 1.00 . A A . 56 LEU HB3  1 1 
       12 22594 1 1 56 LEU HD11 H  33.104 -11.832  -7.741 1.00 . A A . 56 LEU HD11 1 1 
       12 22595 1 1 56 LEU HD12 H  32.986 -12.381  -6.070 1.00 . A A . 56 LEU HD12 1 1 
       12 22596 1 1 56 LEU HD13 H  34.508 -12.545  -6.946 1.00 . A A . 56 LEU HD13 1 1 
       12 22597 1 1 56 LEU HD21 H  32.864  -8.999  -7.185 1.00 . A A . 56 LEU HD21 1 1 
       12 22598 1 1 56 LEU HD22 H  32.945  -8.959  -5.424 1.00 . A A . 56 LEU HD22 1 1 
       12 22599 1 1 56 LEU HD23 H  31.955 -10.174  -6.234 1.00 . A A . 56 LEU HD23 1 1 
       12 22600 1 1 56 LEU HG   H  34.780 -10.157  -7.027 1.00 . A A . 56 LEU HG   1 1 
       12 22601 1 1 56 LEU N    N  36.642  -9.138  -5.092 1.00 . A A . 56 LEU N    1 1 
       12 22602 1 1 56 LEU O    O  34.710  -8.986  -2.142 1.00 . A A . 56 LEU O    1 1 
       12 22603 1 1 57 GLU C    C  37.478  -8.886  -0.484 1.00 . A A . 57 GLU C    1 1 
       12 22604 1 1 57 GLU CA   C  36.961 -10.196  -1.071 1.00 . A A . 57 GLU CA   1 1 
       12 22605 1 1 57 GLU CB   C  37.993 -11.306  -0.856 1.00 . A A . 57 GLU CB   1 1 
       12 22606 1 1 57 GLU CD   C  40.404 -12.031  -1.057 1.00 . A A . 57 GLU CD   1 1 
       12 22607 1 1 57 GLU CG   C  39.410 -10.899  -1.223 1.00 . A A . 57 GLU CG   1 1 
       12 22608 1 1 57 GLU H    H  37.297 -10.398  -3.151 1.00 . A A . 57 GLU H    1 1 
       12 22609 1 1 57 GLU HA   H  36.046 -10.467  -0.566 1.00 . A A . 57 GLU HA   1 1 
       12 22610 1 1 57 GLU HB2  H  37.981 -11.596   0.184 1.00 . A A . 57 GLU HB2  1 1 
       12 22611 1 1 57 GLU HB3  H  37.718 -12.158  -1.461 1.00 . A A . 57 GLU HB3  1 1 
       12 22612 1 1 57 GLU HG2  H  39.423 -10.577  -2.254 1.00 . A A . 57 GLU HG2  1 1 
       12 22613 1 1 57 GLU HG3  H  39.711 -10.078  -0.588 1.00 . A A . 57 GLU HG3  1 1 
       12 22614 1 1 57 GLU N    N  36.663 -10.048  -2.491 1.00 . A A . 57 GLU N    1 1 
       12 22615 1 1 57 GLU O    O  37.738  -8.791   0.715 1.00 . A A . 57 GLU O    1 1 
       12 22616 1 1 57 GLU OE1  O  40.311 -13.020  -1.814 1.00 . A A . 57 GLU OE1  1 1 
       12 22617 1 1 57 GLU OE2  O  41.276 -11.929  -0.168 1.00 . A A . 57 GLU OE2  1 1 
       12 22618 1 1 58 ASN C    C  37.022  -5.513  -1.046 1.00 . A A . 58 ASN C    1 1 
       12 22619 1 1 58 ASN CA   C  38.110  -6.574  -0.905 1.00 . A A . 58 ASN CA   1 1 
       12 22620 1 1 58 ASN CB   C  39.341  -6.169  -1.719 1.00 . A A . 58 ASN CB   1 1 
       12 22621 1 1 58 ASN CG   C  40.612  -6.820  -1.208 1.00 . A A . 58 ASN CG   1 1 
       12 22622 1 1 58 ASN H    H  37.399  -8.015  -2.282 1.00 . A A . 58 ASN H    1 1 
       12 22623 1 1 58 ASN HA   H  38.388  -6.652   0.135 1.00 . A A . 58 ASN HA   1 1 
       12 22624 1 1 58 ASN HB2  H  39.197  -6.464  -2.748 1.00 . A A . 58 ASN HB2  1 1 
       12 22625 1 1 58 ASN HB3  H  39.462  -5.097  -1.670 1.00 . A A . 58 ASN HB3  1 1 
       12 22626 1 1 58 ASN HD21 H  41.627  -6.116  -2.766 1.00 . A A . 58 ASN HD21 1 1 
       12 22627 1 1 58 ASN HD22 H  42.538  -7.057  -1.639 1.00 . A A . 58 ASN HD22 1 1 
       12 22628 1 1 58 ASN N    N  37.624  -7.879  -1.338 1.00 . A A . 58 ASN N    1 1 
       12 22629 1 1 58 ASN ND2  N  41.703  -6.647  -1.946 1.00 . A A . 58 ASN ND2  1 1 
       12 22630 1 1 58 ASN O    O  37.067  -4.656  -1.928 1.00 . A A . 58 ASN O    1 1 
       12 22631 1 1 58 ASN OD1  O  40.612  -7.470  -0.163 1.00 . A A . 58 ASN OD1  1 1 
       12 22632 1 1 59 PRO C    C  35.330  -3.222   0.266 1.00 . A A . 59 PRO C    1 1 
       12 22633 1 1 59 PRO CA   C  34.903  -4.623  -0.158 1.00 . A A . 59 PRO CA   1 1 
       12 22634 1 1 59 PRO CB   C  33.931  -5.217   0.864 1.00 . A A . 59 PRO CB   1 1 
       12 22635 1 1 59 PRO CD   C  35.904  -6.566   0.924 1.00 . A A . 59 PRO CD   1 1 
       12 22636 1 1 59 PRO CG   C  34.787  -6.027   1.775 1.00 . A A . 59 PRO CG   1 1 
       12 22637 1 1 59 PRO HA   H  34.426  -4.575  -1.126 1.00 . A A . 59 PRO HA   1 1 
       12 22638 1 1 59 PRO HB2  H  33.431  -4.420   1.395 1.00 . A A . 59 PRO HB2  1 1 
       12 22639 1 1 59 PRO HB3  H  33.203  -5.832   0.358 1.00 . A A . 59 PRO HB3  1 1 
       12 22640 1 1 59 PRO HD2  H  36.819  -6.626   1.495 1.00 . A A . 59 PRO HD2  1 1 
       12 22641 1 1 59 PRO HD3  H  35.641  -7.535   0.527 1.00 . A A . 59 PRO HD3  1 1 
       12 22642 1 1 59 PRO HG2  H  35.183  -5.400   2.560 1.00 . A A . 59 PRO HG2  1 1 
       12 22643 1 1 59 PRO HG3  H  34.212  -6.838   2.195 1.00 . A A . 59 PRO HG3  1 1 
       12 22644 1 1 59 PRO N    N  36.021  -5.571  -0.155 1.00 . A A . 59 PRO N    1 1 
       12 22645 1 1 59 PRO O    O  35.378  -2.910   1.456 1.00 . A A . 59 PRO O    1 1 
       12 22646 1 1 60 ALA C    C  35.872  -0.125  -1.670 1.00 . A A . 60 ALA C    1 1 
       12 22647 1 1 60 ALA CA   C  36.060  -1.011  -0.443 1.00 . A A . 60 ALA CA   1 1 
       12 22648 1 1 60 ALA CB   C  37.512  -0.986   0.011 1.00 . A A . 60 ALA CB   1 1 
       12 22649 1 1 60 ALA H    H  35.582  -2.687  -1.644 1.00 . A A . 60 ALA H    1 1 
       12 22650 1 1 60 ALA HA   H  35.450  -0.628   0.362 1.00 . A A . 60 ALA HA   1 1 
       12 22651 1 1 60 ALA HB1  H  38.088  -0.367  -0.662 1.00 . A A . 60 ALA HB1  1 1 
       12 22652 1 1 60 ALA HB2  H  37.569  -0.581   1.011 1.00 . A A . 60 ALA HB2  1 1 
       12 22653 1 1 60 ALA HB3  H  37.908  -1.990   0.006 1.00 . A A . 60 ALA HB3  1 1 
       12 22654 1 1 60 ALA N    N  35.640  -2.380  -0.715 1.00 . A A . 60 ALA N    1 1 
       12 22655 1 1 60 ALA O    O  35.233   0.924  -1.597 1.00 . A A . 60 ALA O    1 1 
       12 22656 1 1 61 ASP C    C  35.081  -0.208  -4.817 1.00 . A A . 61 ASP C    1 1 
       12 22657 1 1 61 ASP CA   C  36.327   0.201  -4.038 1.00 . A A . 61 ASP CA   1 1 
       12 22658 1 1 61 ASP CB   C  37.574  -0.013  -4.898 1.00 . A A . 61 ASP CB   1 1 
       12 22659 1 1 61 ASP CG   C  38.243   1.291  -5.283 1.00 . A A . 61 ASP CG   1 1 
       12 22660 1 1 61 ASP H    H  36.931  -1.399  -2.789 1.00 . A A . 61 ASP H    1 1 
       12 22661 1 1 61 ASP HA   H  36.251   1.248  -3.785 1.00 . A A . 61 ASP HA   1 1 
       12 22662 1 1 61 ASP HB2  H  38.285  -0.612  -4.347 1.00 . A A . 61 ASP HB2  1 1 
       12 22663 1 1 61 ASP HB3  H  37.295  -0.535  -5.802 1.00 . A A . 61 ASP HB3  1 1 
       12 22664 1 1 61 ASP N    N  36.433  -0.554  -2.795 1.00 . A A . 61 ASP N    1 1 
       12 22665 1 1 61 ASP O    O  34.190   0.609  -5.056 1.00 . A A . 61 ASP O    1 1 
       12 22666 1 1 61 ASP OD1  O  37.852   1.876  -6.315 1.00 . A A . 61 ASP OD1  1 1 
       12 22667 1 1 61 ASP OD2  O  39.158   1.728  -4.553 1.00 . A A . 61 ASP OD2  1 1 
       12 22668 1 1 62 LEU C    C  32.573  -1.644  -5.274 1.00 . A A . 62 LEU C    1 1 
       12 22669 1 1 62 LEU CA   C  33.887  -1.993  -5.964 1.00 . A A . 62 LEU CA   1 1 
       12 22670 1 1 62 LEU CB   C  34.005  -3.509  -6.126 1.00 . A A . 62 LEU CB   1 1 
       12 22671 1 1 62 LEU CD1  C  33.109  -4.593  -4.051 1.00 . A A . 62 LEU CD1  1 1 
       12 22672 1 1 62 LEU CD2  C  35.087  -5.581  -5.220 1.00 . A A . 62 LEU CD2  1 1 
       12 22673 1 1 62 LEU CG   C  34.360  -4.293  -4.862 1.00 . A A . 62 LEU CG   1 1 
       12 22674 1 1 62 LEU H    H  35.765  -2.078  -4.991 1.00 . A A . 62 LEU H    1 1 
       12 22675 1 1 62 LEU HA   H  33.900  -1.533  -6.941 1.00 . A A . 62 LEU HA   1 1 
       12 22676 1 1 62 LEU HB2  H  33.058  -3.877  -6.488 1.00 . A A . 62 LEU HB2  1 1 
       12 22677 1 1 62 LEU HB3  H  34.771  -3.704  -6.863 1.00 . A A . 62 LEU HB3  1 1 
       12 22678 1 1 62 LEU HD11 H  33.035  -3.893  -3.232 1.00 . A A . 62 LEU HD11 1 1 
       12 22679 1 1 62 LEU HD12 H  33.165  -5.598  -3.661 1.00 . A A . 62 LEU HD12 1 1 
       12 22680 1 1 62 LEU HD13 H  32.239  -4.501  -4.684 1.00 . A A . 62 LEU HD13 1 1 
       12 22681 1 1 62 LEU HD21 H  36.152  -5.430  -5.127 1.00 . A A . 62 LEU HD21 1 1 
       12 22682 1 1 62 LEU HD22 H  34.850  -5.857  -6.237 1.00 . A A . 62 LEU HD22 1 1 
       12 22683 1 1 62 LEU HD23 H  34.775  -6.369  -4.550 1.00 . A A . 62 LEU HD23 1 1 
       12 22684 1 1 62 LEU HG   H  35.020  -3.695  -4.248 1.00 . A A . 62 LEU HG   1 1 
       12 22685 1 1 62 LEU N    N  35.025  -1.475  -5.211 1.00 . A A . 62 LEU N    1 1 
       12 22686 1 1 62 LEU O    O  31.557  -1.418  -5.931 1.00 . A A . 62 LEU O    1 1 
       12 22687 1 1 63 GLU C    C  31.435   0.182  -2.717 1.00 . A A . 63 GLU C    1 1 
       12 22688 1 1 63 GLU CA   C  31.412  -1.276  -3.167 1.00 . A A . 63 GLU CA   1 1 
       12 22689 1 1 63 GLU CB   C  31.307  -2.196  -1.949 1.00 . A A . 63 GLU CB   1 1 
       12 22690 1 1 63 GLU CD   C  32.114  -2.473   0.429 1.00 . A A . 63 GLU CD   1 1 
       12 22691 1 1 63 GLU CG   C  32.476  -2.067  -0.987 1.00 . A A . 63 GLU CG   1 1 
       12 22692 1 1 63 GLU H    H  33.442  -1.789  -3.479 1.00 . A A . 63 GLU H    1 1 
       12 22693 1 1 63 GLU HA   H  30.550  -1.431  -3.798 1.00 . A A . 63 GLU HA   1 1 
       12 22694 1 1 63 GLU HB2  H  30.399  -1.962  -1.413 1.00 . A A . 63 GLU HB2  1 1 
       12 22695 1 1 63 GLU HB3  H  31.260  -3.220  -2.289 1.00 . A A . 63 GLU HB3  1 1 
       12 22696 1 1 63 GLU HG2  H  33.281  -2.699  -1.331 1.00 . A A . 63 GLU HG2  1 1 
       12 22697 1 1 63 GLU HG3  H  32.807  -1.039  -0.978 1.00 . A A . 63 GLU HG3  1 1 
       12 22698 1 1 63 GLU N    N  32.601  -1.599  -3.946 1.00 . A A . 63 GLU N    1 1 
       12 22699 1 1 63 GLU O    O  31.085   0.465  -1.573 1.00 . A A . 63 GLU O    1 1 
       12 22700 1 1 63 GLU OE1  O  31.361  -3.455   0.591 1.00 . A A . 63 GLU OE1  1 1 
       12 22701 1 1 63 GLU OE2  O  32.585  -1.806   1.375 1.00 . A A . 63 GLU OE2  1 1 
       12 22702 2 1  1 MET C    C  32.243 -15.653 -23.914 1.00 . B B .  1 MET C    1 1 
       12 22703 2 1  1 MET CA   C  32.478 -14.726 -25.102 1.00 . B B .  1 MET CA   1 1 
       12 22704 2 1  1 MET CB   C  31.222 -13.895 -25.372 1.00 . B B .  1 MET CB   1 1 
       12 22705 2 1  1 MET CE   C  32.273 -11.012 -24.686 1.00 . B B .  1 MET CE   1 1 
       12 22706 2 1  1 MET CG   C  31.385 -12.900 -26.510 1.00 . B B .  1 MET CG   1 1 
       12 22707 2 1  1 MET H1   H  32.600 -15.142 -27.173 1.00 . B B .  1 MET H1   1 1 
       12 22708 2 1  1 MET HA   H  33.296 -14.060 -24.867 1.00 . B B .  1 MET HA   1 1 
       12 22709 2 1  1 MET HB2  H  30.410 -14.562 -25.619 1.00 . B B .  1 MET HB2  1 1 
       12 22710 2 1  1 MET HB3  H  30.968 -13.347 -24.477 1.00 . B B .  1 MET HB3  1 1 
       12 22711 2 1  1 MET HE1  H  32.936 -10.192 -24.921 1.00 . B B .  1 MET HE1  1 1 
       12 22712 2 1  1 MET HE2  H  31.764 -10.808 -23.756 1.00 . B B .  1 MET HE2  1 1 
       12 22713 2 1  1 MET HE3  H  32.847 -11.923 -24.591 1.00 . B B .  1 MET HE3  1 1 
       12 22714 2 1  1 MET HG2  H  32.395 -12.964 -26.885 1.00 . B B .  1 MET HG2  1 1 
       12 22715 2 1  1 MET HG3  H  30.694 -13.160 -27.297 1.00 . B B .  1 MET HG3  1 1 
       12 22716 2 1  1 MET N    N  32.848 -15.486 -26.290 1.00 . B B .  1 MET N    1 1 
       12 22717 2 1  1 MET O    O  31.407 -16.556 -23.975 1.00 . B B .  1 MET O    1 1 
       12 22718 2 1  1 MET SD   S  31.067 -11.201 -25.997 1.00 . B B .  1 MET SD   1 1 
       12 22719 2 1  2 LEU C    C  32.438 -15.390 -20.439 1.00 . B B .  2 LEU C    1 1 
       12 22720 2 1  2 LEU CA   C  32.856 -16.242 -21.633 1.00 . B B .  2 LEU CA   1 1 
       12 22721 2 1  2 LEU CB   C  34.177 -16.951 -21.331 1.00 . B B .  2 LEU CB   1 1 
       12 22722 2 1  2 LEU CD1  C  35.441 -18.928 -20.447 1.00 . B B .  2 LEU CD1  1 1 
       12 22723 2 1  2 LEU CD2  C  33.150 -18.422 -19.580 1.00 . B B .  2 LEU CD2  1 1 
       12 22724 2 1  2 LEU CG   C  34.066 -18.379 -20.795 1.00 . B B .  2 LEU CG   1 1 
       12 22725 2 1  2 LEU H    H  33.633 -14.692 -22.847 1.00 . B B .  2 LEU H    1 1 
       12 22726 2 1  2 LEU HA   H  32.092 -16.983 -21.816 1.00 . B B .  2 LEU HA   1 1 
       12 22727 2 1  2 LEU HB2  H  34.751 -16.985 -22.244 1.00 . B B .  2 LEU HB2  1 1 
       12 22728 2 1  2 LEU HB3  H  34.708 -16.361 -20.597 1.00 . B B .  2 LEU HB3  1 1 
       12 22729 2 1  2 LEU HD11 H  36.200 -18.318 -20.913 1.00 . B B .  2 LEU HD11 1 1 
       12 22730 2 1  2 LEU HD12 H  35.524 -19.943 -20.806 1.00 . B B .  2 LEU HD12 1 1 
       12 22731 2 1  2 LEU HD13 H  35.573 -18.914 -19.375 1.00 . B B .  2 LEU HD13 1 1 
       12 22732 2 1  2 LEU HD21 H  33.357 -17.575 -18.943 1.00 . B B .  2 LEU HD21 1 1 
       12 22733 2 1  2 LEU HD22 H  33.323 -19.337 -19.031 1.00 . B B .  2 LEU HD22 1 1 
       12 22734 2 1  2 LEU HD23 H  32.120 -18.385 -19.904 1.00 . B B .  2 LEU HD23 1 1 
       12 22735 2 1  2 LEU HG   H  33.638 -19.012 -21.560 1.00 . B B .  2 LEU HG   1 1 
       12 22736 2 1  2 LEU N    N  32.984 -15.426 -22.835 1.00 . B B .  2 LEU N    1 1 
       12 22737 2 1  2 LEU O    O  33.126 -14.437 -20.073 1.00 . B B .  2 LEU O    1 1 
       12 22738 2 1  3 MET C    C  31.824 -15.004 -17.547 1.00 . B B .  3 MET C    1 1 
       12 22739 2 1  3 MET CA   C  30.801 -15.010 -18.679 1.00 . B B .  3 MET CA   1 1 
       12 22740 2 1  3 MET CB   C  29.489 -15.629 -18.193 1.00 . B B .  3 MET CB   1 1 
       12 22741 2 1  3 MET CE   C  27.245 -14.147 -15.296 1.00 . B B .  3 MET CE   1 1 
       12 22742 2 1  3 MET CG   C  28.462 -14.602 -17.744 1.00 . B B .  3 MET CG   1 1 
       12 22743 2 1  3 MET H    H  30.803 -16.510 -20.172 1.00 . B B .  3 MET H    1 1 
       12 22744 2 1  3 MET HA   H  30.616 -13.992 -18.986 1.00 . B B .  3 MET HA   1 1 
       12 22745 2 1  3 MET HB2  H  29.059 -16.209 -18.996 1.00 . B B .  3 MET HB2  1 1 
       12 22746 2 1  3 MET HB3  H  29.699 -16.283 -17.360 1.00 . B B .  3 MET HB3  1 1 
       12 22747 2 1  3 MET HE1  H  27.973 -13.376 -15.500 1.00 . B B .  3 MET HE1  1 1 
       12 22748 2 1  3 MET HE2  H  26.270 -13.699 -15.175 1.00 . B B .  3 MET HE2  1 1 
       12 22749 2 1  3 MET HE3  H  27.518 -14.669 -14.390 1.00 . B B .  3 MET HE3  1 1 
       12 22750 2 1  3 MET HG2  H  28.971 -13.811 -17.214 1.00 . B B .  3 MET HG2  1 1 
       12 22751 2 1  3 MET HG3  H  27.978 -14.193 -18.618 1.00 . B B .  3 MET HG3  1 1 
       12 22752 2 1  3 MET N    N  31.308 -15.741 -19.834 1.00 . B B .  3 MET N    1 1 
       12 22753 2 1  3 MET O    O  32.238 -16.060 -17.068 1.00 . B B .  3 MET O    1 1 
       12 22754 2 1  3 MET SD   S  27.203 -15.306 -16.662 1.00 . B B .  3 MET SD   1 1 
       12 22755 2 1  4 ILE C    C  32.541 -13.838 -14.686 1.00 . B B .  4 ILE C    1 1 
       12 22756 2 1  4 ILE CA   C  33.200 -13.669 -16.051 1.00 . B B .  4 ILE CA   1 1 
       12 22757 2 1  4 ILE CB   C  33.901 -12.298 -16.103 1.00 . B B .  4 ILE CB   1 1 
       12 22758 2 1  4 ILE CD1  C  35.729 -13.328 -17.543 1.00 . B B .  4 ILE CD1  1 1 
       12 22759 2 1  4 ILE CG1  C  34.754 -12.185 -17.368 1.00 . B B .  4 ILE CG1  1 1 
       12 22760 2 1  4 ILE CG2  C  34.756 -12.093 -14.861 1.00 . B B .  4 ILE CG2  1 1 
       12 22761 2 1  4 ILE H    H  31.859 -13.006 -17.548 1.00 . B B .  4 ILE H    1 1 
       12 22762 2 1  4 ILE HA   H  33.948 -14.438 -16.175 1.00 . B B .  4 ILE HA   1 1 
       12 22763 2 1  4 ILE HB   H  33.142 -11.531 -16.119 1.00 . B B .  4 ILE HB   1 1 
       12 22764 2 1  4 ILE HD11 H  36.381 -13.121 -18.379 1.00 . B B .  4 ILE HD11 1 1 
       12 22765 2 1  4 ILE HD12 H  36.318 -13.441 -16.645 1.00 . B B .  4 ILE HD12 1 1 
       12 22766 2 1  4 ILE HD13 H  35.183 -14.242 -17.732 1.00 . B B .  4 ILE HD13 1 1 
       12 22767 2 1  4 ILE HG12 H  34.107 -12.167 -18.230 1.00 . B B .  4 ILE HG12 1 1 
       12 22768 2 1  4 ILE HG13 H  35.322 -11.267 -17.329 1.00 . B B .  4 ILE HG13 1 1 
       12 22769 2 1  4 ILE HG21 H  35.687 -11.623 -15.139 1.00 . B B .  4 ILE HG21 1 1 
       12 22770 2 1  4 ILE HG22 H  34.228 -11.461 -14.162 1.00 . B B .  4 ILE HG22 1 1 
       12 22771 2 1  4 ILE HG23 H  34.958 -13.049 -14.401 1.00 . B B .  4 ILE HG23 1 1 
       12 22772 2 1  4 ILE N    N  32.226 -13.810 -17.126 1.00 . B B .  4 ILE N    1 1 
       12 22773 2 1  4 ILE O    O  33.039 -14.570 -13.829 1.00 . B B .  4 ILE O    1 1 
       12 22774 2 1  5 THR C    C  29.386 -12.442 -13.299 1.00 . B B .  5 THR C    1 1 
       12 22775 2 1  5 THR CA   C  30.686 -13.234 -13.230 1.00 . B B .  5 THR CA   1 1 
       12 22776 2 1  5 THR CB   C  31.534 -12.706 -12.058 1.00 . B B .  5 THR CB   1 1 
       12 22777 2 1  5 THR CG2  C  31.724 -11.200 -12.163 1.00 . B B .  5 THR CG2  1 1 
       12 22778 2 1  5 THR H    H  31.068 -12.593 -15.211 1.00 . B B .  5 THR H    1 1 
       12 22779 2 1  5 THR HA   H  30.454 -14.272 -13.041 1.00 . B B .  5 THR HA   1 1 
       12 22780 2 1  5 THR HB   H  32.505 -13.180 -12.094 1.00 . B B .  5 THR HB   1 1 
       12 22781 2 1  5 THR HG1  H  31.566 -13.067 -10.119 1.00 . B B .  5 THR HG1  1 1 
       12 22782 2 1  5 THR HG21 H  30.759 -10.715 -12.166 1.00 . B B .  5 THR HG21 1 1 
       12 22783 2 1  5 THR HG22 H  32.248 -10.966 -13.077 1.00 . B B .  5 THR HG22 1 1 
       12 22784 2 1  5 THR HG23 H  32.299 -10.851 -11.318 1.00 . B B .  5 THR HG23 1 1 
       12 22785 2 1  5 THR N    N  31.415 -13.159 -14.490 1.00 . B B .  5 THR N    1 1 
       12 22786 2 1  5 THR O    O  29.094 -11.796 -14.306 1.00 . B B .  5 THR O    1 1 
       12 22787 2 1  5 THR OG1  O  30.903 -13.027 -10.813 1.00 . B B .  5 THR OG1  1 1 
       12 22788 2 1  6 SER C    C  27.261 -10.909 -10.914 1.00 . B B .  6 SER C    1 1 
       12 22789 2 1  6 SER CA   C  27.336 -11.783 -12.163 1.00 . B B .  6 SER CA   1 1 
       12 22790 2 1  6 SER CB   C  26.172 -12.776 -12.175 1.00 . B B .  6 SER CB   1 1 
       12 22791 2 1  6 SER H    H  28.896 -13.027 -11.451 1.00 . B B .  6 SER H    1 1 
       12 22792 2 1  6 SER HA   H  27.269 -11.151 -13.035 1.00 . B B .  6 SER HA   1 1 
       12 22793 2 1  6 SER HB2  H  25.270 -12.273 -11.861 1.00 . B B .  6 SER HB2  1 1 
       12 22794 2 1  6 SER HB3  H  26.040 -13.159 -13.176 1.00 . B B .  6 SER HB3  1 1 
       12 22795 2 1  6 SER HG   H  25.890 -13.758 -10.503 1.00 . B B .  6 SER HG   1 1 
       12 22796 2 1  6 SER N    N  28.608 -12.494 -12.223 1.00 . B B .  6 SER N    1 1 
       12 22797 2 1  6 SER O    O  27.538 -11.366  -9.805 1.00 . B B .  6 SER O    1 1 
       12 22798 2 1  6 SER OG   O  26.418 -13.862 -11.298 1.00 . B B .  6 SER OG   1 1 
       12 22799 2 1  7 PHE C    C  25.339  -8.209  -9.847 1.00 . B B .  7 PHE C    1 1 
       12 22800 2 1  7 PHE CA   C  26.774  -8.709  -9.995 1.00 . B B .  7 PHE CA   1 1 
       12 22801 2 1  7 PHE CB   C  27.719  -7.524 -10.206 1.00 . B B .  7 PHE CB   1 1 
       12 22802 2 1  7 PHE CD1  C  29.657  -8.756  -9.194 1.00 . B B .  7 PHE CD1  1 1 
       12 22803 2 1  7 PHE CD2  C  30.053  -7.408 -11.121 1.00 . B B .  7 PHE CD2  1 1 
       12 22804 2 1  7 PHE CE1  C  30.993  -9.106  -9.161 1.00 . B B .  7 PHE CE1  1 1 
       12 22805 2 1  7 PHE CE2  C  31.391  -7.755 -11.093 1.00 . B B .  7 PHE CE2  1 1 
       12 22806 2 1  7 PHE CG   C  29.172  -7.904 -10.173 1.00 . B B .  7 PHE CG   1 1 
       12 22807 2 1  7 PHE CZ   C  31.861  -8.606 -10.112 1.00 . B B .  7 PHE CZ   1 1 
       12 22808 2 1  7 PHE H    H  26.677  -9.344 -12.013 1.00 . B B .  7 PHE H    1 1 
       12 22809 2 1  7 PHE HA   H  27.056  -9.228  -9.092 1.00 . B B .  7 PHE HA   1 1 
       12 22810 2 1  7 PHE HB2  H  27.515  -7.077 -11.167 1.00 . B B .  7 PHE HB2  1 1 
       12 22811 2 1  7 PHE HB3  H  27.548  -6.794  -9.430 1.00 . B B .  7 PHE HB3  1 1 
       12 22812 2 1  7 PHE HD1  H  28.979  -9.149  -8.450 1.00 . B B .  7 PHE HD1  1 1 
       12 22813 2 1  7 PHE HD2  H  29.685  -6.743 -11.889 1.00 . B B .  7 PHE HD2  1 1 
       12 22814 2 1  7 PHE HE1  H  31.359  -9.771  -8.393 1.00 . B B .  7 PHE HE1  1 1 
       12 22815 2 1  7 PHE HE2  H  32.066  -7.362 -11.839 1.00 . B B .  7 PHE HE2  1 1 
       12 22816 2 1  7 PHE HZ   H  32.906  -8.877 -10.088 1.00 . B B .  7 PHE HZ   1 1 
       12 22817 2 1  7 PHE N    N  26.885  -9.649 -11.104 1.00 . B B .  7 PHE N    1 1 
       12 22818 2 1  7 PHE O    O  24.489  -8.471 -10.697 1.00 . B B .  7 PHE O    1 1 
       12 22819 2 1  8 ALA C    C  23.817  -5.471  -8.141 1.00 . B B .  8 ALA C    1 1 
       12 22820 2 1  8 ALA CA   C  23.750  -6.951  -8.502 1.00 . B B .  8 ALA CA   1 1 
       12 22821 2 1  8 ALA CB   C  23.070  -7.737  -7.390 1.00 . B B .  8 ALA CB   1 1 
       12 22822 2 1  8 ALA H    H  25.799  -7.313  -8.120 1.00 . B B .  8 ALA H    1 1 
       12 22823 2 1  8 ALA HA   H  23.162  -7.065  -9.401 1.00 . B B .  8 ALA HA   1 1 
       12 22824 2 1  8 ALA HB1  H  23.652  -7.652  -6.483 1.00 . B B .  8 ALA HB1  1 1 
       12 22825 2 1  8 ALA HB2  H  22.080  -7.340  -7.222 1.00 . B B .  8 ALA HB2  1 1 
       12 22826 2 1  8 ALA HB3  H  22.999  -8.776  -7.676 1.00 . B B .  8 ALA HB3  1 1 
       12 22827 2 1  8 ALA N    N  25.079  -7.488  -8.761 1.00 . B B .  8 ALA N    1 1 
       12 22828 2 1  8 ALA O    O  23.085  -5.001  -7.271 1.00 . B B .  8 ALA O    1 1 
       12 22829 2 1  9 ASN C    C  25.699  -2.661  -9.660 1.00 . B B .  9 ASN C    1 1 
       12 22830 2 1  9 ASN CA   C  24.864  -3.314  -8.563 1.00 . B B .  9 ASN CA   1 1 
       12 22831 2 1  9 ASN CB   C  25.524  -3.088  -7.201 1.00 . B B .  9 ASN CB   1 1 
       12 22832 2 1  9 ASN CG   C  24.619  -2.346  -6.236 1.00 . B B .  9 ASN CG   1 1 
       12 22833 2 1  9 ASN H    H  25.257  -5.173  -9.496 1.00 . B B .  9 ASN H    1 1 
       12 22834 2 1  9 ASN HA   H  23.883  -2.865  -8.556 1.00 . B B .  9 ASN HA   1 1 
       12 22835 2 1  9 ASN HB2  H  25.775  -4.044  -6.766 1.00 . B B .  9 ASN HB2  1 1 
       12 22836 2 1  9 ASN HB3  H  26.426  -2.510  -7.336 1.00 . B B .  9 ASN HB3  1 1 
       12 22837 2 1  9 ASN HD21 H  25.714  -0.698  -6.438 1.00 . B B .  9 ASN HD21 1 1 
       12 22838 2 1  9 ASN HD22 H  24.361  -0.576  -5.369 1.00 . B B .  9 ASN HD22 1 1 
       12 22839 2 1  9 ASN N    N  24.701  -4.742  -8.814 1.00 . B B .  9 ASN N    1 1 
       12 22840 2 1  9 ASN ND2  N  24.929  -1.078  -5.990 1.00 . B B .  9 ASN ND2  1 1 
       12 22841 2 1  9 ASN O    O  26.652  -3.242 -10.179 1.00 . B B .  9 ASN O    1 1 
       12 22842 2 1  9 ASN OD1  O  23.652  -2.906  -5.719 1.00 . B B .  9 ASN OD1  1 1 
       12 22843 2 1 10 PRO C    C  27.430  -0.228 -10.618 1.00 . B B . 10 PRO C    1 1 
       12 22844 2 1 10 PRO CA   C  26.037  -0.661 -11.059 1.00 . B B . 10 PRO CA   1 1 
       12 22845 2 1 10 PRO CB   C  25.139   0.560 -11.273 1.00 . B B . 10 PRO CB   1 1 
       12 22846 2 1 10 PRO CD   C  24.209  -0.667  -9.445 1.00 . B B . 10 PRO CD   1 1 
       12 22847 2 1 10 PRO CG   C  24.407   0.722  -9.986 1.00 . B B . 10 PRO CG   1 1 
       12 22848 2 1 10 PRO HA   H  26.110  -1.221 -11.980 1.00 . B B . 10 PRO HA   1 1 
       12 22849 2 1 10 PRO HB2  H  25.750   1.425 -11.492 1.00 . B B . 10 PRO HB2  1 1 
       12 22850 2 1 10 PRO HB3  H  24.461   0.375 -12.092 1.00 . B B . 10 PRO HB3  1 1 
       12 22851 2 1 10 PRO HD2  H  24.260  -0.663  -8.366 1.00 . B B . 10 PRO HD2  1 1 
       12 22852 2 1 10 PRO HD3  H  23.264  -1.071  -9.779 1.00 . B B . 10 PRO HD3  1 1 
       12 22853 2 1 10 PRO HG2  H  24.996   1.311  -9.299 1.00 . B B . 10 PRO HG2  1 1 
       12 22854 2 1 10 PRO HG3  H  23.452   1.194 -10.164 1.00 . B B . 10 PRO HG3  1 1 
       12 22855 2 1 10 PRO N    N  25.334  -1.422 -10.022 1.00 . B B . 10 PRO N    1 1 
       12 22856 2 1 10 PRO O    O  28.407  -0.409 -11.345 1.00 . B B . 10 PRO O    1 1 
       12 22857 2 1 11 ARG C    C  29.842  -0.299  -8.960 1.00 . B B . 11 ARG C    1 1 
       12 22858 2 1 11 ARG CA   C  28.790   0.804  -8.883 1.00 . B B . 11 ARG CA   1 1 
       12 22859 2 1 11 ARG CB   C  28.621   1.261  -7.433 1.00 . B B . 11 ARG CB   1 1 
       12 22860 2 1 11 ARG CD   C  29.877   2.647  -5.754 1.00 . B B . 11 ARG CD   1 1 
       12 22861 2 1 11 ARG CG   C  29.937   1.456  -6.698 1.00 . B B . 11 ARG CG   1 1 
       12 22862 2 1 11 ARG CZ   C  28.659   1.910  -3.750 1.00 . B B . 11 ARG CZ   1 1 
       12 22863 2 1 11 ARG H    H  26.702   0.460  -8.887 1.00 . B B . 11 ARG H    1 1 
       12 22864 2 1 11 ARG HA   H  29.120   1.641  -9.479 1.00 . B B . 11 ARG HA   1 1 
       12 22865 2 1 11 ARG HB2  H  28.086   2.200  -7.424 1.00 . B B . 11 ARG HB2  1 1 
       12 22866 2 1 11 ARG HB3  H  28.042   0.522  -6.900 1.00 . B B . 11 ARG HB3  1 1 
       12 22867 2 1 11 ARG HD2  H  30.766   3.244  -5.892 1.00 . B B . 11 ARG HD2  1 1 
       12 22868 2 1 11 ARG HD3  H  29.006   3.237  -5.997 1.00 . B B . 11 ARG HD3  1 1 
       12 22869 2 1 11 ARG HE   H  30.631   2.197  -3.845 1.00 . B B . 11 ARG HE   1 1 
       12 22870 2 1 11 ARG HG2  H  30.153   0.567  -6.124 1.00 . B B . 11 ARG HG2  1 1 
       12 22871 2 1 11 ARG HG3  H  30.721   1.620  -7.421 1.00 . B B . 11 ARG HG3  1 1 
       12 22872 2 1 11 ARG HH11 H  27.505   2.225  -5.377 1.00 . B B . 11 ARG HH11 1 1 
       12 22873 2 1 11 ARG HH12 H  26.659   1.705  -3.957 1.00 . B B . 11 ARG HH12 1 1 
       12 22874 2 1 11 ARG HH21 H  29.529   1.511  -1.969 1.00 . B B . 11 ARG HH21 1 1 
       12 22875 2 1 11 ARG HH22 H  27.811   1.300  -2.019 1.00 . B B . 11 ARG HH22 1 1 
       12 22876 2 1 11 ARG N    N  27.516   0.344  -9.421 1.00 . B B . 11 ARG N    1 1 
       12 22877 2 1 11 ARG NE   N  29.796   2.234  -4.356 1.00 . B B . 11 ARG NE   1 1 
       12 22878 2 1 11 ARG NH1  N  27.514   1.951  -4.416 1.00 . B B . 11 ARG NH1  1 1 
       12 22879 2 1 11 ARG NH2  N  28.667   1.544  -2.474 1.00 . B B . 11 ARG NH2  1 1 
       12 22880 2 1 11 ARG O    O  30.971  -0.066  -9.392 1.00 . B B . 11 ARG O    1 1 
       12 22881 2 1 12 VAL C    C  30.689  -3.065  -9.988 1.00 . B B . 12 VAL C    1 1 
       12 22882 2 1 12 VAL CA   C  30.374  -2.640  -8.558 1.00 . B B . 12 VAL CA   1 1 
       12 22883 2 1 12 VAL CB   C  29.786  -3.842  -7.795 1.00 . B B . 12 VAL CB   1 1 
       12 22884 2 1 12 VAL CG1  C  30.688  -5.059  -7.938 1.00 . B B . 12 VAL CG1  1 1 
       12 22885 2 1 12 VAL CG2  C  29.579  -3.492  -6.329 1.00 . B B . 12 VAL CG2  1 1 
       12 22886 2 1 12 VAL H    H  28.551  -1.625  -8.203 1.00 . B B . 12 VAL H    1 1 
       12 22887 2 1 12 VAL HA   H  31.291  -2.344  -8.070 1.00 . B B . 12 VAL HA   1 1 
       12 22888 2 1 12 VAL HB   H  28.825  -4.082  -8.226 1.00 . B B . 12 VAL HB   1 1 
       12 22889 2 1 12 VAL HG11 H  31.714  -4.768  -7.762 1.00 . B B . 12 VAL HG11 1 1 
       12 22890 2 1 12 VAL HG12 H  30.397  -5.810  -7.219 1.00 . B B . 12 VAL HG12 1 1 
       12 22891 2 1 12 VAL HG13 H  30.595  -5.460  -8.936 1.00 . B B . 12 VAL HG13 1 1 
       12 22892 2 1 12 VAL HG21 H  30.439  -3.809  -5.759 1.00 . B B . 12 VAL HG21 1 1 
       12 22893 2 1 12 VAL HG22 H  29.453  -2.424  -6.228 1.00 . B B . 12 VAL HG22 1 1 
       12 22894 2 1 12 VAL HG23 H  28.697  -3.994  -5.960 1.00 . B B . 12 VAL HG23 1 1 
       12 22895 2 1 12 VAL N    N  29.464  -1.501  -8.537 1.00 . B B . 12 VAL N    1 1 
       12 22896 2 1 12 VAL O    O  31.852  -3.134 -10.384 1.00 . B B . 12 VAL O    1 1 
       12 22897 2 1 13 ALA C    C  30.742  -2.820 -12.895 1.00 . B B . 13 ALA C    1 1 
       12 22898 2 1 13 ALA CA   C  29.809  -3.765 -12.146 1.00 . B B . 13 ALA CA   1 1 
       12 22899 2 1 13 ALA CB   C  28.457  -3.835 -12.840 1.00 . B B . 13 ALA CB   1 1 
       12 22900 2 1 13 ALA H    H  28.741  -3.276 -10.386 1.00 . B B . 13 ALA H    1 1 
       12 22901 2 1 13 ALA HA   H  30.239  -4.756 -12.149 1.00 . B B . 13 ALA HA   1 1 
       12 22902 2 1 13 ALA HB1  H  27.740  -3.243 -12.290 1.00 . B B . 13 ALA HB1  1 1 
       12 22903 2 1 13 ALA HB2  H  28.548  -3.450 -13.845 1.00 . B B . 13 ALA HB2  1 1 
       12 22904 2 1 13 ALA HB3  H  28.124  -4.862 -12.877 1.00 . B B . 13 ALA HB3  1 1 
       12 22905 2 1 13 ALA N    N  29.644  -3.349 -10.759 1.00 . B B . 13 ALA N    1 1 
       12 22906 2 1 13 ALA O    O  31.766  -3.242 -13.433 1.00 . B B . 13 ALA O    1 1 
       12 22907 2 1 14 GLN C    C  32.606  -0.504 -13.053 1.00 . B B . 14 GLN C    1 1 
       12 22908 2 1 14 GLN CA   C  31.187  -0.537 -13.612 1.00 . B B . 14 GLN CA   1 1 
       12 22909 2 1 14 GLN CB   C  30.541   0.843 -13.478 1.00 . B B . 14 GLN CB   1 1 
       12 22910 2 1 14 GLN CD   C  31.822   1.802 -15.434 1.00 . B B . 14 GLN CD   1 1 
       12 22911 2 1 14 GLN CG   C  31.420   1.977 -13.983 1.00 . B B . 14 GLN CG   1 1 
       12 22912 2 1 14 GLN H    H  29.555  -1.267 -12.479 1.00 . B B . 14 GLN H    1 1 
       12 22913 2 1 14 GLN HA   H  31.231  -0.805 -14.656 1.00 . B B . 14 GLN HA   1 1 
       12 22914 2 1 14 GLN HB2  H  29.620   0.852 -14.041 1.00 . B B . 14 GLN HB2  1 1 
       12 22915 2 1 14 GLN HB3  H  30.320   1.025 -12.437 1.00 . B B . 14 GLN HB3  1 1 
       12 22916 2 1 14 GLN HE21 H  33.459   2.890 -15.137 1.00 . B B . 14 GLN HE21 1 1 
       12 22917 2 1 14 GLN HE22 H  33.238   2.290 -16.741 1.00 . B B . 14 GLN HE22 1 1 
       12 22918 2 1 14 GLN HG2  H  30.878   2.906 -13.885 1.00 . B B . 14 GLN HG2  1 1 
       12 22919 2 1 14 GLN HG3  H  32.314   2.018 -13.379 1.00 . B B . 14 GLN HG3  1 1 
       12 22920 2 1 14 GLN N    N  30.382  -1.541 -12.926 1.00 . B B . 14 GLN N    1 1 
       12 22921 2 1 14 GLN NE2  N  32.954   2.387 -15.809 1.00 . B B . 14 GLN NE2  1 1 
       12 22922 2 1 14 GLN O    O  33.580  -0.545 -13.804 1.00 . B B . 14 GLN O    1 1 
       12 22923 2 1 14 GLN OE1  O  31.123   1.149 -16.210 1.00 . B B . 14 GLN OE1  1 1 
       12 22924 2 1 15 ALA C    C  34.892  -1.553 -11.524 1.00 . B B . 15 ALA C    1 1 
       12 22925 2 1 15 ALA CA   C  34.014  -0.391 -11.072 1.00 . B B . 15 ALA CA   1 1 
       12 22926 2 1 15 ALA CB   C  33.840  -0.415  -9.560 1.00 . B B . 15 ALA CB   1 1 
       12 22927 2 1 15 ALA H    H  31.901  -0.399 -11.185 1.00 . B B . 15 ALA H    1 1 
       12 22928 2 1 15 ALA HA   H  34.497   0.538 -11.339 1.00 . B B . 15 ALA HA   1 1 
       12 22929 2 1 15 ALA HB1  H  33.612   0.581  -9.209 1.00 . B B . 15 ALA HB1  1 1 
       12 22930 2 1 15 ALA HB2  H  33.032  -1.083  -9.302 1.00 . B B . 15 ALA HB2  1 1 
       12 22931 2 1 15 ALA HB3  H  34.754  -0.759  -9.099 1.00 . B B . 15 ALA HB3  1 1 
       12 22932 2 1 15 ALA N    N  32.714  -0.428 -11.731 1.00 . B B . 15 ALA N    1 1 
       12 22933 2 1 15 ALA O    O  36.066  -1.368 -11.847 1.00 . B B . 15 ALA O    1 1 
       12 22934 2 1 16 PHE C    C  35.595  -3.785 -13.370 1.00 . B B . 16 PHE C    1 1 
       12 22935 2 1 16 PHE CA   C  35.048  -3.943 -11.955 1.00 . B B . 16 PHE CA   1 1 
       12 22936 2 1 16 PHE CB   C  34.142  -5.174 -11.880 1.00 . B B . 16 PHE CB   1 1 
       12 22937 2 1 16 PHE CD1  C  35.360  -6.877 -10.497 1.00 . B B . 16 PHE CD1  1 1 
       12 22938 2 1 16 PHE CD2  C  33.439  -5.819  -9.560 1.00 . B B . 16 PHE CD2  1 1 
       12 22939 2 1 16 PHE CE1  C  35.524  -7.613  -9.338 1.00 . B B . 16 PHE CE1  1 1 
       12 22940 2 1 16 PHE CE2  C  33.599  -6.551  -8.399 1.00 . B B . 16 PHE CE2  1 1 
       12 22941 2 1 16 PHE CG   C  34.317  -5.972 -10.620 1.00 . B B . 16 PHE CG   1 1 
       12 22942 2 1 16 PHE CZ   C  34.642  -7.450  -8.288 1.00 . B B . 16 PHE CZ   1 1 
       12 22943 2 1 16 PHE H    H  33.378  -2.834 -11.275 1.00 . B B . 16 PHE H    1 1 
       12 22944 2 1 16 PHE HA   H  35.876  -4.075 -11.275 1.00 . B B . 16 PHE HA   1 1 
       12 22945 2 1 16 PHE HB2  H  33.111  -4.857 -11.931 1.00 . B B . 16 PHE HB2  1 1 
       12 22946 2 1 16 PHE HB3  H  34.357  -5.821 -12.717 1.00 . B B . 16 PHE HB3  1 1 
       12 22947 2 1 16 PHE HD1  H  36.051  -7.005 -11.318 1.00 . B B . 16 PHE HD1  1 1 
       12 22948 2 1 16 PHE HD2  H  32.623  -5.117  -9.645 1.00 . B B . 16 PHE HD2  1 1 
       12 22949 2 1 16 PHE HE1  H  36.341  -8.314  -9.256 1.00 . B B . 16 PHE HE1  1 1 
       12 22950 2 1 16 PHE HE2  H  32.907  -6.423  -7.579 1.00 . B B . 16 PHE HE2  1 1 
       12 22951 2 1 16 PHE HZ   H  34.769  -8.024  -7.382 1.00 . B B . 16 PHE HZ   1 1 
       12 22952 2 1 16 PHE N    N  34.317  -2.751 -11.544 1.00 . B B . 16 PHE N    1 1 
       12 22953 2 1 16 PHE O    O  36.806  -3.823 -13.588 1.00 . B B . 16 PHE O    1 1 
       12 22954 2 1 17 VAL C    C  36.008  -2.244 -15.900 1.00 . B B . 17 VAL C    1 1 
       12 22955 2 1 17 VAL CA   C  35.084  -3.444 -15.726 1.00 . B B . 17 VAL CA   1 1 
       12 22956 2 1 17 VAL CB   C  33.854  -3.267 -16.636 1.00 . B B . 17 VAL CB   1 1 
       12 22957 2 1 17 VAL CG1  C  32.964  -4.500 -16.577 1.00 . B B . 17 VAL CG1  1 1 
       12 22958 2 1 17 VAL CG2  C  33.076  -2.019 -16.244 1.00 . B B . 17 VAL CG2  1 1 
       12 22959 2 1 17 VAL H    H  33.742  -3.587 -14.095 1.00 . B B . 17 VAL H    1 1 
       12 22960 2 1 17 VAL HA   H  35.607  -4.337 -16.033 1.00 . B B . 17 VAL HA   1 1 
       12 22961 2 1 17 VAL HB   H  34.198  -3.146 -17.652 1.00 . B B . 17 VAL HB   1 1 
       12 22962 2 1 17 VAL HG11 H  32.171  -4.337 -15.862 1.00 . B B . 17 VAL HG11 1 1 
       12 22963 2 1 17 VAL HG12 H  32.539  -4.684 -17.553 1.00 . B B . 17 VAL HG12 1 1 
       12 22964 2 1 17 VAL HG13 H  33.552  -5.353 -16.274 1.00 . B B . 17 VAL HG13 1 1 
       12 22965 2 1 17 VAL HG21 H  32.297  -1.839 -16.969 1.00 . B B . 17 VAL HG21 1 1 
       12 22966 2 1 17 VAL HG22 H  32.633  -2.162 -15.268 1.00 . B B . 17 VAL HG22 1 1 
       12 22967 2 1 17 VAL HG23 H  33.745  -1.172 -16.214 1.00 . B B . 17 VAL HG23 1 1 
       12 22968 2 1 17 VAL N    N  34.693  -3.608 -14.331 1.00 . B B . 17 VAL N    1 1 
       12 22969 2 1 17 VAL O    O  36.783  -2.177 -16.854 1.00 . B B . 17 VAL O    1 1 
       12 22970 2 1 18 ASP C    C  38.216  -0.443 -14.774 1.00 . B B . 18 ASP C    1 1 
       12 22971 2 1 18 ASP CA   C  36.750  -0.099 -15.021 1.00 . B B . 18 ASP CA   1 1 
       12 22972 2 1 18 ASP CB   C  36.272   0.921 -13.987 1.00 . B B . 18 ASP CB   1 1 
       12 22973 2 1 18 ASP CG   C  36.926   2.277 -14.166 1.00 . B B . 18 ASP CG   1 1 
       12 22974 2 1 18 ASP H    H  35.283  -1.408 -14.235 1.00 . B B . 18 ASP H    1 1 
       12 22975 2 1 18 ASP HA   H  36.655   0.330 -16.007 1.00 . B B . 18 ASP HA   1 1 
       12 22976 2 1 18 ASP HB2  H  35.203   1.043 -14.079 1.00 . B B . 18 ASP HB2  1 1 
       12 22977 2 1 18 ASP HB3  H  36.505   0.557 -12.997 1.00 . B B . 18 ASP HB3  1 1 
       12 22978 2 1 18 ASP N    N  35.921  -1.297 -14.972 1.00 . B B . 18 ASP N    1 1 
       12 22979 2 1 18 ASP O    O  39.074  -0.194 -15.622 1.00 . B B . 18 ASP O    1 1 
       12 22980 2 1 18 ASP OD1  O  37.438   2.547 -15.272 1.00 . B B . 18 ASP OD1  1 1 
       12 22981 2 1 18 ASP OD2  O  36.926   3.068 -13.200 1.00 . B B . 18 ASP OD2  1 1 
       12 22982 2 1 19 TYR C    C  40.390  -2.473 -14.182 1.00 . B B . 19 TYR C    1 1 
       12 22983 2 1 19 TYR CA   C  39.859  -1.389 -13.249 1.00 . B B . 19 TYR CA   1 1 
       12 22984 2 1 19 TYR CB   C  39.910  -1.877 -11.800 1.00 . B B . 19 TYR CB   1 1 
       12 22985 2 1 19 TYR CD1  C  41.002  -4.153 -11.836 1.00 . B B . 19 TYR CD1  1 1 
       12 22986 2 1 19 TYR CD2  C  38.668  -4.033 -11.370 1.00 . B B . 19 TYR CD2  1 1 
       12 22987 2 1 19 TYR CE1  C  40.960  -5.529 -11.715 1.00 . B B . 19 TYR CE1  1 1 
       12 22988 2 1 19 TYR CE2  C  38.617  -5.408 -11.245 1.00 . B B . 19 TYR CE2  1 1 
       12 22989 2 1 19 TYR CG   C  39.859  -3.382 -11.666 1.00 . B B . 19 TYR CG   1 1 
       12 22990 2 1 19 TYR CZ   C  39.765  -6.151 -11.419 1.00 . B B . 19 TYR CZ   1 1 
       12 22991 2 1 19 TYR H    H  37.770  -1.188 -12.974 1.00 . B B . 19 TYR H    1 1 
       12 22992 2 1 19 TYR HA   H  40.481  -0.511 -13.345 1.00 . B B . 19 TYR HA   1 1 
       12 22993 2 1 19 TYR HB2  H  40.827  -1.535 -11.345 1.00 . B B . 19 TYR HB2  1 1 
       12 22994 2 1 19 TYR HB3  H  39.070  -1.466 -11.259 1.00 . B B . 19 TYR HB3  1 1 
       12 22995 2 1 19 TYR HD1  H  41.937  -3.663 -12.067 1.00 . B B . 19 TYR HD1  1 1 
       12 22996 2 1 19 TYR HD2  H  37.770  -3.447 -11.235 1.00 . B B . 19 TYR HD2  1 1 
       12 22997 2 1 19 TYR HE1  H  41.859  -6.112 -11.850 1.00 . B B . 19 TYR HE1  1 1 
       12 22998 2 1 19 TYR HE2  H  37.681  -5.895 -11.014 1.00 . B B . 19 TYR HE2  1 1 
       12 22999 2 1 19 TYR HH   H  39.164  -7.757 -10.549 1.00 . B B . 19 TYR HH   1 1 
       12 23000 2 1 19 TYR N    N  38.496  -1.015 -13.609 1.00 . B B . 19 TYR N    1 1 
       12 23001 2 1 19 TYR O    O  41.600  -2.636 -14.336 1.00 . B B . 19 TYR O    1 1 
       12 23002 2 1 19 TYR OH   O  39.718  -7.521 -11.297 1.00 . B B . 19 TYR OH   1 1 
       12 23003 2 1 20 MET C    C  40.236  -3.714 -17.083 1.00 . B B . 20 MET C    1 1 
       12 23004 2 1 20 MET CA   C  39.851  -4.280 -15.721 1.00 . B B . 20 MET CA   1 1 
       12 23005 2 1 20 MET CB   C  38.700  -5.276 -15.876 1.00 . B B . 20 MET CB   1 1 
       12 23006 2 1 20 MET CE   C  40.851  -7.322 -14.671 1.00 . B B . 20 MET CE   1 1 
       12 23007 2 1 20 MET CG   C  38.390  -6.050 -14.605 1.00 . B B . 20 MET CG   1 1 
       12 23008 2 1 20 MET H    H  38.525  -3.035 -14.637 1.00 . B B . 20 MET H    1 1 
       12 23009 2 1 20 MET HA   H  40.704  -4.792 -15.302 1.00 . B B . 20 MET HA   1 1 
       12 23010 2 1 20 MET HB2  H  37.811  -4.738 -16.171 1.00 . B B . 20 MET HB2  1 1 
       12 23011 2 1 20 MET HB3  H  38.955  -5.985 -16.650 1.00 . B B . 20 MET HB3  1 1 
       12 23012 2 1 20 MET HE1  H  41.034  -6.390 -14.157 1.00 . B B . 20 MET HE1  1 1 
       12 23013 2 1 20 MET HE2  H  41.410  -8.113 -14.194 1.00 . B B . 20 MET HE2  1 1 
       12 23014 2 1 20 MET HE3  H  41.162  -7.231 -15.702 1.00 . B B . 20 MET HE3  1 1 
       12 23015 2 1 20 MET HG2  H  38.786  -5.505 -13.761 1.00 . B B . 20 MET HG2  1 1 
       12 23016 2 1 20 MET HG3  H  37.318  -6.134 -14.504 1.00 . B B . 20 MET HG3  1 1 
       12 23017 2 1 20 MET N    N  39.475  -3.212 -14.801 1.00 . B B . 20 MET N    1 1 
       12 23018 2 1 20 MET O    O  41.186  -4.178 -17.713 1.00 . B B . 20 MET O    1 1 
       12 23019 2 1 20 MET SD   S  39.102  -7.706 -14.609 1.00 . B B . 20 MET SD   1 1 
       12 23020 2 1 21 ALA C    C  41.075  -1.308 -18.793 1.00 . B B . 21 ALA C    1 1 
       12 23021 2 1 21 ALA CA   C  39.759  -2.078 -18.820 1.00 . B B . 21 ALA CA   1 1 
       12 23022 2 1 21 ALA CB   C  38.612  -1.153 -19.202 1.00 . B B . 21 ALA CB   1 1 
       12 23023 2 1 21 ALA H    H  38.749  -2.381 -16.985 1.00 . B B . 21 ALA H    1 1 
       12 23024 2 1 21 ALA HA   H  39.824  -2.857 -19.566 1.00 . B B . 21 ALA HA   1 1 
       12 23025 2 1 21 ALA HB1  H  38.965  -0.416 -19.909 1.00 . B B . 21 ALA HB1  1 1 
       12 23026 2 1 21 ALA HB2  H  37.818  -1.732 -19.651 1.00 . B B . 21 ALA HB2  1 1 
       12 23027 2 1 21 ALA HB3  H  38.241  -0.657 -18.318 1.00 . B B . 21 ALA HB3  1 1 
       12 23028 2 1 21 ALA N    N  39.493  -2.708 -17.533 1.00 . B B . 21 ALA N    1 1 
       12 23029 2 1 21 ALA O    O  41.849  -1.347 -19.750 1.00 . B B . 21 ALA O    1 1 
       12 23030 2 1 22 THR C    C  43.752  -0.730 -17.327 1.00 . B B . 22 THR C    1 1 
       12 23031 2 1 22 THR CA   C  42.544   0.175 -17.540 1.00 . B B . 22 THR CA   1 1 
       12 23032 2 1 22 THR CB   C  42.439   1.159 -16.360 1.00 . B B . 22 THR CB   1 1 
       12 23033 2 1 22 THR CG2  C  42.369   0.411 -15.037 1.00 . B B . 22 THR CG2  1 1 
       12 23034 2 1 22 THR H    H  40.666  -0.615 -16.963 1.00 . B B . 22 THR H    1 1 
       12 23035 2 1 22 THR HA   H  42.688   0.745 -18.446 1.00 . B B . 22 THR HA   1 1 
       12 23036 2 1 22 THR HB   H  41.536   1.741 -16.476 1.00 . B B . 22 THR HB   1 1 
       12 23037 2 1 22 THR HG1  H  43.481   2.674 -17.074 1.00 . B B . 22 THR HG1  1 1 
       12 23038 2 1 22 THR HG21 H  43.324  -0.052 -14.835 1.00 . B B . 22 THR HG21 1 1 
       12 23039 2 1 22 THR HG22 H  41.604  -0.348 -15.093 1.00 . B B . 22 THR HG22 1 1 
       12 23040 2 1 22 THR HG23 H  42.132   1.105 -14.245 1.00 . B B . 22 THR HG23 1 1 
       12 23041 2 1 22 THR N    N  41.322  -0.606 -17.691 1.00 . B B . 22 THR N    1 1 
       12 23042 2 1 22 THR O    O  44.895  -0.282 -17.410 1.00 . B B . 22 THR O    1 1 
       12 23043 2 1 22 THR OG1  O  43.567   2.041 -16.357 1.00 . B B . 22 THR OG1  1 1 
       12 23044 2 1 23 GLN C    C  44.921  -3.692 -18.123 1.00 . B B . 23 GLN C    1 1 
       12 23045 2 1 23 GLN CA   C  44.558  -2.971 -16.829 1.00 . B B . 23 GLN CA   1 1 
       12 23046 2 1 23 GLN CB   C  44.139  -3.988 -15.766 1.00 . B B . 23 GLN CB   1 1 
       12 23047 2 1 23 GLN CD   C  45.849  -3.447 -13.986 1.00 . B B . 23 GLN CD   1 1 
       12 23048 2 1 23 GLN CG   C  44.377  -3.511 -14.342 1.00 . B B . 23 GLN CG   1 1 
       12 23049 2 1 23 GLN H    H  42.558  -2.300 -17.002 1.00 . B B . 23 GLN H    1 1 
       12 23050 2 1 23 GLN HA   H  45.425  -2.432 -16.477 1.00 . B B . 23 GLN HA   1 1 
       12 23051 2 1 23 GLN HB2  H  43.086  -4.198 -15.881 1.00 . B B . 23 GLN HB2  1 1 
       12 23052 2 1 23 GLN HB3  H  44.699  -4.899 -15.915 1.00 . B B . 23 GLN HB3  1 1 
       12 23053 2 1 23 GLN HE21 H  45.952  -1.573 -14.642 1.00 . B B . 23 GLN HE21 1 1 
       12 23054 2 1 23 GLN HE22 H  47.423  -2.234 -14.023 1.00 . B B . 23 GLN HE22 1 1 
       12 23055 2 1 23 GLN HG2  H  43.953  -2.524 -14.230 1.00 . B B . 23 GLN HG2  1 1 
       12 23056 2 1 23 GLN HG3  H  43.886  -4.192 -13.662 1.00 . B B . 23 GLN HG3  1 1 
       12 23057 2 1 23 GLN N    N  43.490  -2.004 -17.054 1.00 . B B . 23 GLN N    1 1 
       12 23058 2 1 23 GLN NE2  N  46.472  -2.303 -14.244 1.00 . B B . 23 GLN NE2  1 1 
       12 23059 2 1 23 GLN O    O  45.855  -4.492 -18.159 1.00 . B B . 23 GLN O    1 1 
       12 23060 2 1 23 GLN OE1  O  46.421  -4.416 -13.485 1.00 . B B . 23 GLN OE1  1 1 
       12 23061 2 1 24 GLY C    C  43.453  -5.150 -20.772 1.00 . B B . 24 GLY C    1 1 
       12 23062 2 1 24 GLY CA   C  44.432  -4.034 -20.467 1.00 . B B . 24 GLY CA   1 1 
       12 23063 2 1 24 GLY H    H  43.442  -2.758 -19.098 1.00 . B B . 24 GLY H    1 1 
       12 23064 2 1 24 GLY HA2  H  44.364  -3.286 -21.243 1.00 . B B . 24 GLY HA2  1 1 
       12 23065 2 1 24 GLY HA3  H  45.433  -4.440 -20.460 1.00 . B B . 24 GLY HA3  1 1 
       12 23066 2 1 24 GLY N    N  44.174  -3.404 -19.185 1.00 . B B . 24 GLY N    1 1 
       12 23067 2 1 24 GLY O    O  43.681  -5.956 -21.674 1.00 . B B . 24 GLY O    1 1 
       12 23068 2 1 25 VAL C    C  39.957  -5.605 -20.354 1.00 . B B . 25 VAL C    1 1 
       12 23069 2 1 25 VAL CA   C  41.343  -6.225 -20.211 1.00 . B B . 25 VAL CA   1 1 
       12 23070 2 1 25 VAL CB   C  41.326  -7.227 -19.042 1.00 . B B . 25 VAL CB   1 1 
       12 23071 2 1 25 VAL CG1  C  40.487  -8.446 -19.394 1.00 . B B . 25 VAL CG1  1 1 
       12 23072 2 1 25 VAL CG2  C  42.744  -7.635 -18.671 1.00 . B B . 25 VAL CG2  1 1 
       12 23073 2 1 25 VAL H    H  42.235  -4.528 -19.314 1.00 . B B . 25 VAL H    1 1 
       12 23074 2 1 25 VAL HA   H  41.581  -6.764 -21.117 1.00 . B B . 25 VAL HA   1 1 
       12 23075 2 1 25 VAL HB   H  40.878  -6.744 -18.186 1.00 . B B . 25 VAL HB   1 1 
       12 23076 2 1 25 VAL HG11 H  40.435  -8.548 -20.469 1.00 . B B . 25 VAL HG11 1 1 
       12 23077 2 1 25 VAL HG12 H  40.938  -9.330 -18.968 1.00 . B B . 25 VAL HG12 1 1 
       12 23078 2 1 25 VAL HG13 H  39.490  -8.323 -18.997 1.00 . B B . 25 VAL HG13 1 1 
       12 23079 2 1 25 VAL HG21 H  43.423  -7.326 -19.451 1.00 . B B . 25 VAL HG21 1 1 
       12 23080 2 1 25 VAL HG22 H  43.024  -7.161 -17.741 1.00 . B B . 25 VAL HG22 1 1 
       12 23081 2 1 25 VAL HG23 H  42.792  -8.708 -18.556 1.00 . B B . 25 VAL HG23 1 1 
       12 23082 2 1 25 VAL N    N  42.360  -5.199 -20.017 1.00 . B B . 25 VAL N    1 1 
       12 23083 2 1 25 VAL O    O  39.418  -5.039 -19.403 1.00 . B B . 25 VAL O    1 1 
       12 23084 2 1 26 ILE C    C  36.968  -6.103 -21.313 1.00 . B B . 26 ILE C    1 1 
       12 23085 2 1 26 ILE CA   C  38.062  -5.168 -21.816 1.00 . B B . 26 ILE CA   1 1 
       12 23086 2 1 26 ILE CB   C  37.852  -4.912 -23.320 1.00 . B B . 26 ILE CB   1 1 
       12 23087 2 1 26 ILE CD1  C  38.845  -2.573 -23.168 1.00 . B B . 26 ILE CD1  1 1 
       12 23088 2 1 26 ILE CG1  C  38.898  -3.926 -23.843 1.00 . B B . 26 ILE CG1  1 1 
       12 23089 2 1 26 ILE CG2  C  36.447  -4.387 -23.577 1.00 . B B . 26 ILE CG2  1 1 
       12 23090 2 1 26 ILE H    H  39.866  -6.178 -22.267 1.00 . B B . 26 ILE H    1 1 
       12 23091 2 1 26 ILE HA   H  37.981  -4.224 -21.296 1.00 . B B . 26 ILE HA   1 1 
       12 23092 2 1 26 ILE HB   H  37.960  -5.851 -23.841 1.00 . B B . 26 ILE HB   1 1 
       12 23093 2 1 26 ILE HD11 H  39.205  -2.662 -22.154 1.00 . B B . 26 ILE HD11 1 1 
       12 23094 2 1 26 ILE HD12 H  39.462  -1.874 -23.711 1.00 . B B . 26 ILE HD12 1 1 
       12 23095 2 1 26 ILE HD13 H  37.824  -2.217 -23.156 1.00 . B B . 26 ILE HD13 1 1 
       12 23096 2 1 26 ILE HG12 H  39.883  -4.336 -23.683 1.00 . B B . 26 ILE HG12 1 1 
       12 23097 2 1 26 ILE HG13 H  38.743  -3.776 -24.902 1.00 . B B . 26 ILE HG13 1 1 
       12 23098 2 1 26 ILE HG21 H  36.377  -4.029 -24.593 1.00 . B B . 26 ILE HG21 1 1 
       12 23099 2 1 26 ILE HG22 H  35.733  -5.183 -23.427 1.00 . B B . 26 ILE HG22 1 1 
       12 23100 2 1 26 ILE HG23 H  36.234  -3.579 -22.894 1.00 . B B . 26 ILE HG23 1 1 
       12 23101 2 1 26 ILE N    N  39.386  -5.716 -21.549 1.00 . B B . 26 ILE N    1 1 
       12 23102 2 1 26 ILE O    O  37.013  -7.312 -21.548 1.00 . B B . 26 ILE O    1 1 
       12 23103 2 1 27 LEU C    C  33.537  -5.730 -20.515 1.00 . B B . 27 LEU C    1 1 
       12 23104 2 1 27 LEU CA   C  34.876  -6.320 -20.087 1.00 . B B . 27 LEU CA   1 1 
       12 23105 2 1 27 LEU CB   C  34.957  -6.378 -18.560 1.00 . B B . 27 LEU CB   1 1 
       12 23106 2 1 27 LEU CD1  C  35.973  -7.292 -16.459 1.00 . B B . 27 LEU CD1  1 1 
       12 23107 2 1 27 LEU CD2  C  35.745  -8.756 -18.474 1.00 . B B . 27 LEU CD2  1 1 
       12 23108 2 1 27 LEU CG   C  35.994  -7.339 -17.979 1.00 . B B . 27 LEU CG   1 1 
       12 23109 2 1 27 LEU H    H  36.004  -4.570 -20.467 1.00 . B B . 27 LEU H    1 1 
       12 23110 2 1 27 LEU HA   H  34.957  -7.322 -20.482 1.00 . B B . 27 LEU HA   1 1 
       12 23111 2 1 27 LEU HB2  H  35.189  -5.386 -18.204 1.00 . B B . 27 LEU HB2  1 1 
       12 23112 2 1 27 LEU HB3  H  33.986  -6.674 -18.190 1.00 . B B . 27 LEU HB3  1 1 
       12 23113 2 1 27 LEU HD11 H  36.732  -7.952 -16.068 1.00 . B B . 27 LEU HD11 1 1 
       12 23114 2 1 27 LEU HD12 H  35.003  -7.607 -16.103 1.00 . B B . 27 LEU HD12 1 1 
       12 23115 2 1 27 LEU HD13 H  36.167  -6.282 -16.128 1.00 . B B . 27 LEU HD13 1 1 
       12 23116 2 1 27 LEU HD21 H  36.400  -9.439 -17.953 1.00 . B B . 27 LEU HD21 1 1 
       12 23117 2 1 27 LEU HD22 H  35.943  -8.807 -19.535 1.00 . B B . 27 LEU HD22 1 1 
       12 23118 2 1 27 LEU HD23 H  34.717  -9.028 -18.285 1.00 . B B . 27 LEU HD23 1 1 
       12 23119 2 1 27 LEU HG   H  36.980  -7.037 -18.308 1.00 . B B . 27 LEU HG   1 1 
       12 23120 2 1 27 LEU N    N  35.985  -5.537 -20.622 1.00 . B B . 27 LEU N    1 1 
       12 23121 2 1 27 LEU O    O  33.455  -4.565 -20.907 1.00 . B B . 27 LEU O    1 1 
       12 23122 2 1 28 THR C    C  30.149  -6.352 -19.690 1.00 . B B . 28 THR C    1 1 
       12 23123 2 1 28 THR CA   C  31.149  -6.099 -20.812 1.00 . B B . 28 THR CA   1 1 
       12 23124 2 1 28 THR CB   C  30.662  -6.811 -22.088 1.00 . B B . 28 THR CB   1 1 
       12 23125 2 1 28 THR CG2  C  30.034  -5.819 -23.055 1.00 . B B . 28 THR CG2  1 1 
       12 23126 2 1 28 THR H    H  32.615  -7.458 -20.114 1.00 . B B . 28 THR H    1 1 
       12 23127 2 1 28 THR HA   H  31.192  -5.038 -21.011 1.00 . B B . 28 THR HA   1 1 
       12 23128 2 1 28 THR HB   H  29.917  -7.543 -21.812 1.00 . B B . 28 THR HB   1 1 
       12 23129 2 1 28 THR HG1  H  32.263  -7.963 -22.069 1.00 . B B . 28 THR HG1  1 1 
       12 23130 2 1 28 THR HG21 H  29.084  -5.486 -22.662 1.00 . B B . 28 THR HG21 1 1 
       12 23131 2 1 28 THR HG22 H  29.881  -6.296 -24.011 1.00 . B B . 28 THR HG22 1 1 
       12 23132 2 1 28 THR HG23 H  30.690  -4.970 -23.176 1.00 . B B . 28 THR HG23 1 1 
       12 23133 2 1 28 THR N    N  32.486  -6.541 -20.434 1.00 . B B . 28 THR N    1 1 
       12 23134 2 1 28 THR O    O  30.178  -7.400 -19.044 1.00 . B B . 28 THR O    1 1 
       12 23135 2 1 28 THR OG1  O  31.757  -7.478 -22.726 1.00 . B B . 28 THR OG1  1 1 
       12 23136 2 1 29 ILE C    C  26.851  -5.518 -19.011 1.00 . B B . 29 ILE C    1 1 
       12 23137 2 1 29 ILE CA   C  28.255  -5.506 -18.418 1.00 . B B . 29 ILE CA   1 1 
       12 23138 2 1 29 ILE CB   C  28.360  -4.356 -17.399 1.00 . B B . 29 ILE CB   1 1 
       12 23139 2 1 29 ILE CD1  C  29.880  -5.683 -15.847 1.00 . B B . 29 ILE CD1  1 1 
       12 23140 2 1 29 ILE CG1  C  29.699  -4.420 -16.660 1.00 . B B . 29 ILE CG1  1 1 
       12 23141 2 1 29 ILE CG2  C  27.202  -4.414 -16.414 1.00 . B B . 29 ILE CG2  1 1 
       12 23142 2 1 29 ILE H    H  29.293  -4.574 -20.010 1.00 . B B . 29 ILE H    1 1 
       12 23143 2 1 29 ILE HA   H  28.423  -6.438 -17.898 1.00 . B B . 29 ILE HA   1 1 
       12 23144 2 1 29 ILE HB   H  28.298  -3.422 -17.936 1.00 . B B . 29 ILE HB   1 1 
       12 23145 2 1 29 ILE HD11 H  29.015  -5.833 -15.218 1.00 . B B . 29 ILE HD11 1 1 
       12 23146 2 1 29 ILE HD12 H  29.995  -6.526 -16.511 1.00 . B B . 29 ILE HD12 1 1 
       12 23147 2 1 29 ILE HD13 H  30.761  -5.589 -15.228 1.00 . B B . 29 ILE HD13 1 1 
       12 23148 2 1 29 ILE HG12 H  30.502  -4.371 -17.379 1.00 . B B . 29 ILE HG12 1 1 
       12 23149 2 1 29 ILE HG13 H  29.771  -3.578 -15.988 1.00 . B B . 29 ILE HG13 1 1 
       12 23150 2 1 29 ILE HG21 H  26.400  -3.781 -16.763 1.00 . B B . 29 ILE HG21 1 1 
       12 23151 2 1 29 ILE HG22 H  26.848  -5.431 -16.335 1.00 . B B . 29 ILE HG22 1 1 
       12 23152 2 1 29 ILE HG23 H  27.535  -4.072 -15.445 1.00 . B B . 29 ILE HG23 1 1 
       12 23153 2 1 29 ILE N    N  29.266  -5.386 -19.462 1.00 . B B . 29 ILE N    1 1 
       12 23154 2 1 29 ILE O    O  26.573  -4.821 -19.987 1.00 . B B . 29 ILE O    1 1 
       12 23155 2 1 30 GLN C    C  23.610  -6.062 -17.770 1.00 . B B . 30 GLN C    1 1 
       12 23156 2 1 30 GLN CA   C  24.592  -6.414 -18.883 1.00 . B B . 30 GLN CA   1 1 
       12 23157 2 1 30 GLN CB   C  24.310  -7.826 -19.401 1.00 . B B . 30 GLN CB   1 1 
       12 23158 2 1 30 GLN CD   C  23.029  -8.264 -21.534 1.00 . B B . 30 GLN CD   1 1 
       12 23159 2 1 30 GLN CG   C  24.375  -7.943 -20.915 1.00 . B B . 30 GLN CG   1 1 
       12 23160 2 1 30 GLN H    H  26.251  -6.844 -17.641 1.00 . B B . 30 GLN H    1 1 
       12 23161 2 1 30 GLN HA   H  24.465  -5.712 -19.693 1.00 . B B . 30 GLN HA   1 1 
       12 23162 2 1 30 GLN HB2  H  25.036  -8.503 -18.977 1.00 . B B . 30 GLN HB2  1 1 
       12 23163 2 1 30 GLN HB3  H  23.322  -8.123 -19.081 1.00 . B B . 30 GLN HB3  1 1 
       12 23164 2 1 30 GLN HE21 H  23.320  -6.890 -22.941 1.00 . B B . 30 GLN HE21 1 1 
       12 23165 2 1 30 GLN HE22 H  21.826  -7.753 -23.032 1.00 . B B . 30 GLN HE22 1 1 
       12 23166 2 1 30 GLN HG2  H  24.726  -7.005 -21.321 1.00 . B B . 30 GLN HG2  1 1 
       12 23167 2 1 30 GLN HG3  H  25.071  -8.728 -21.173 1.00 . B B . 30 GLN HG3  1 1 
       12 23168 2 1 30 GLN N    N  25.969  -6.313 -18.414 1.00 . B B . 30 GLN N    1 1 
       12 23169 2 1 30 GLN NE2  N  22.690  -7.565 -22.611 1.00 . B B . 30 GLN NE2  1 1 
       12 23170 2 1 30 GLN O    O  23.362  -6.867 -16.873 1.00 . B B . 30 GLN O    1 1 
       12 23171 2 1 30 GLN OE1  O  22.302  -9.132 -21.050 1.00 . B B . 30 GLN OE1  1 1 
       12 23172 2 1 31 GLN C    C  20.672  -4.711 -17.259 1.00 . B B . 31 GLN C    1 1 
       12 23173 2 1 31 GLN CA   C  22.102  -4.399 -16.833 1.00 . B B . 31 GLN CA   1 1 
       12 23174 2 1 31 GLN CB   C  22.260  -2.896 -16.597 1.00 . B B . 31 GLN CB   1 1 
       12 23175 2 1 31 GLN CD   C  21.348  -1.378 -14.794 1.00 . B B . 31 GLN CD   1 1 
       12 23176 2 1 31 GLN CG   C  22.298  -2.511 -15.126 1.00 . B B . 31 GLN CG   1 1 
       12 23177 2 1 31 GLN H    H  23.294  -4.261 -18.576 1.00 . B B . 31 GLN H    1 1 
       12 23178 2 1 31 GLN HA   H  22.313  -4.922 -15.913 1.00 . B B . 31 GLN HA   1 1 
       12 23179 2 1 31 GLN HB2  H  23.180  -2.565 -17.057 1.00 . B B . 31 GLN HB2  1 1 
       12 23180 2 1 31 GLN HB3  H  21.431  -2.381 -17.059 1.00 . B B . 31 GLN HB3  1 1 
       12 23181 2 1 31 GLN HE21 H  20.243  -2.599 -13.680 1.00 . B B . 31 GLN HE21 1 1 
       12 23182 2 1 31 GLN HE22 H  19.695  -0.964 -13.771 1.00 . B B . 31 GLN HE22 1 1 
       12 23183 2 1 31 GLN HG2  H  22.027  -3.373 -14.535 1.00 . B B . 31 GLN HG2  1 1 
       12 23184 2 1 31 GLN HG3  H  23.303  -2.205 -14.874 1.00 . B B . 31 GLN HG3  1 1 
       12 23185 2 1 31 GLN N    N  23.056  -4.856 -17.836 1.00 . B B . 31 GLN N    1 1 
       12 23186 2 1 31 GLN NE2  N  20.324  -1.677 -14.002 1.00 . B B . 31 GLN NE2  1 1 
       12 23187 2 1 31 GLN O    O  20.182  -4.184 -18.259 1.00 . B B . 31 GLN O    1 1 
       12 23188 2 1 31 GLN OE1  O  21.530  -0.247 -15.245 1.00 . B B . 31 GLN OE1  1 1 
       12 23189 2 1 32 HIS C    C  17.686  -4.767 -16.614 1.00 . B B . 32 HIS C    1 1 
       12 23190 2 1 32 HIS CA   C  18.630  -5.952 -16.793 1.00 . B B . 32 HIS CA   1 1 
       12 23191 2 1 32 HIS CB   C  18.193  -7.109 -15.894 1.00 . B B . 32 HIS CB   1 1 
       12 23192 2 1 32 HIS CD2  C  20.106  -8.585 -16.835 1.00 . B B . 32 HIS CD2  1 1 
       12 23193 2 1 32 HIS CE1  C  19.672 -10.422 -15.719 1.00 . B B . 32 HIS CE1  1 1 
       12 23194 2 1 32 HIS CG   C  19.025  -8.343 -16.057 1.00 . B B . 32 HIS CG   1 1 
       12 23195 2 1 32 HIS H    H  20.450  -5.956 -15.711 1.00 . B B . 32 HIS H    1 1 
       12 23196 2 1 32 HIS HA   H  18.592  -6.275 -17.823 1.00 . B B . 32 HIS HA   1 1 
       12 23197 2 1 32 HIS HB2  H  18.260  -6.798 -14.861 1.00 . B B . 32 HIS HB2  1 1 
       12 23198 2 1 32 HIS HB3  H  17.168  -7.366 -16.121 1.00 . B B . 32 HIS HB3  1 1 
       12 23199 2 1 32 HIS HD1  H  18.057  -9.656 -14.725 1.00 . B B . 32 HIS HD1  1 1 
       12 23200 2 1 32 HIS HD2  H  20.580  -7.886 -17.510 1.00 . B B . 32 HIS HD2  1 1 
       12 23201 2 1 32 HIS HE1  H  19.726 -11.432 -15.343 1.00 . B B . 32 HIS HE1  1 1 
       12 23202 2 1 32 HIS N    N  20.006  -5.570 -16.495 1.00 . B B . 32 HIS N    1 1 
       12 23203 2 1 32 HIS ND1  N  18.779  -9.513 -15.371 1.00 . B B . 32 HIS ND1  1 1 
       12 23204 2 1 32 HIS NE2  N  20.489  -9.884 -16.607 1.00 . B B . 32 HIS NE2  1 1 
       12 23205 2 1 32 HIS O    O  18.109  -3.677 -16.234 1.00 . B B . 32 HIS O    1 1 
       12 23206 2 1 33 ASN C    C  14.004  -4.486 -17.042 1.00 . B B . 33 ASN C    1 1 
       12 23207 2 1 33 ASN CA   C  15.401  -3.940 -16.763 1.00 . B B . 33 ASN CA   1 1 
       12 23208 2 1 33 ASN CB   C  15.712  -2.788 -17.720 1.00 . B B . 33 ASN CB   1 1 
       12 23209 2 1 33 ASN CG   C  14.667  -1.690 -17.663 1.00 . B B . 33 ASN CG   1 1 
       12 23210 2 1 33 ASN H    H  16.129  -5.881 -17.192 1.00 . B B . 33 ASN H    1 1 
       12 23211 2 1 33 ASN HA   H  15.436  -3.572 -15.748 1.00 . B B . 33 ASN HA   1 1 
       12 23212 2 1 33 ASN HB2  H  16.670  -2.360 -17.461 1.00 . B B . 33 ASN HB2  1 1 
       12 23213 2 1 33 ASN HB3  H  15.754  -3.168 -18.730 1.00 . B B . 33 ASN HB3  1 1 
       12 23214 2 1 33 ASN HD21 H  15.997  -0.432 -16.886 1.00 . B B . 33 ASN HD21 1 1 
       12 23215 2 1 33 ASN HD22 H  14.409   0.207 -17.127 1.00 . B B . 33 ASN HD22 1 1 
       12 23216 2 1 33 ASN N    N  16.405  -4.990 -16.892 1.00 . B B . 33 ASN N    1 1 
       12 23217 2 1 33 ASN ND2  N  15.065  -0.520 -17.176 1.00 . B B . 33 ASN ND2  1 1 
       12 23218 2 1 33 ASN O    O  13.729  -4.983 -18.133 1.00 . B B . 33 ASN O    1 1 
       12 23219 2 1 33 ASN OD1  O  13.516  -1.892 -18.051 1.00 . B B . 33 ASN OD1  1 1 
       12 23220 2 1 34 GLN C    C  10.916  -4.477 -14.979 1.00 . B B . 34 GLN C    1 1 
       12 23221 2 1 34 GLN CA   C  11.759  -4.872 -16.188 1.00 . B B . 34 GLN CA   1 1 
       12 23222 2 1 34 GLN CB   C  11.748  -6.392 -16.357 1.00 . B B . 34 GLN CB   1 1 
       12 23223 2 1 34 GLN CD   C  10.850  -8.192 -17.886 1.00 . B B . 34 GLN CD   1 1 
       12 23224 2 1 34 GLN CG   C  11.535  -6.843 -17.793 1.00 . B B . 34 GLN CG   1 1 
       12 23225 2 1 34 GLN H    H  13.407  -3.981 -15.202 1.00 . B B . 34 GLN H    1 1 
       12 23226 2 1 34 GLN HA   H  11.335  -4.417 -17.070 1.00 . B B . 34 GLN HA   1 1 
       12 23227 2 1 34 GLN HB2  H  12.692  -6.787 -16.015 1.00 . B B . 34 GLN HB2  1 1 
       12 23228 2 1 34 GLN HB3  H  10.954  -6.804 -15.752 1.00 . B B . 34 GLN HB3  1 1 
       12 23229 2 1 34 GLN HE21 H  11.439  -8.389 -19.774 1.00 . B B . 34 GLN HE21 1 1 
       12 23230 2 1 34 GLN HE22 H  10.509  -9.698 -19.138 1.00 . B B . 34 GLN HE22 1 1 
       12 23231 2 1 34 GLN HG2  H  10.923  -6.111 -18.300 1.00 . B B . 34 GLN HG2  1 1 
       12 23232 2 1 34 GLN HG3  H  12.495  -6.908 -18.282 1.00 . B B . 34 GLN HG3  1 1 
       12 23233 2 1 34 GLN N    N  13.127  -4.388 -16.048 1.00 . B B . 34 GLN N    1 1 
       12 23234 2 1 34 GLN NE2  N  10.941  -8.823 -19.050 1.00 . B B . 34 GLN NE2  1 1 
       12 23235 2 1 34 GLN O    O  10.910  -5.169 -13.962 1.00 . B B . 34 GLN O    1 1 
       12 23236 2 1 34 GLN OE1  O  10.246  -8.662 -16.921 1.00 . B B . 34 GLN OE1  1 1 
       12 23237 2 1 35 SER C    C   8.020  -3.593 -14.002 1.00 . B B . 35 SER C    1 1 
       12 23238 2 1 35 SER CA   C   9.363  -2.869 -14.014 1.00 . B B . 35 SER CA   1 1 
       12 23239 2 1 35 SER CB   C   9.142  -1.362 -14.153 1.00 . B B . 35 SER CB   1 1 
       12 23240 2 1 35 SER H    H  10.254  -2.850 -15.935 1.00 . B B . 35 SER H    1 1 
       12 23241 2 1 35 SER HA   H   9.874  -3.066 -13.083 1.00 . B B . 35 SER HA   1 1 
       12 23242 2 1 35 SER HB2  H   8.498  -1.171 -14.998 1.00 . B B . 35 SER HB2  1 1 
       12 23243 2 1 35 SER HB3  H   8.677  -0.985 -13.253 1.00 . B B . 35 SER HB3  1 1 
       12 23244 2 1 35 SER HG   H  10.376   0.126 -13.835 1.00 . B B . 35 SER HG   1 1 
       12 23245 2 1 35 SER N    N  10.207  -3.359 -15.099 1.00 . B B . 35 SER N    1 1 
       12 23246 2 1 35 SER O    O   7.070  -3.173 -14.662 1.00 . B B . 35 SER O    1 1 
       12 23247 2 1 35 SER OG   O  10.370  -0.682 -14.352 1.00 . B B . 35 SER OG   1 1 
       12 23248 2 1 36 ASP C    C   5.750  -4.825 -12.161 1.00 . B B . 36 ASP C    1 1 
       12 23249 2 1 36 ASP CA   C   6.724  -5.466 -13.145 1.00 . B B . 36 ASP CA   1 1 
       12 23250 2 1 36 ASP CB   C   7.042  -6.897 -12.708 1.00 . B B . 36 ASP CB   1 1 
       12 23251 2 1 36 ASP CG   C   5.849  -7.589 -12.079 1.00 . B B . 36 ASP CG   1 1 
       12 23252 2 1 36 ASP H    H   8.742  -4.968 -12.742 1.00 . B B . 36 ASP H    1 1 
       12 23253 2 1 36 ASP HA   H   6.265  -5.491 -14.121 1.00 . B B . 36 ASP HA   1 1 
       12 23254 2 1 36 ASP HB2  H   7.352  -7.469 -13.571 1.00 . B B . 36 ASP HB2  1 1 
       12 23255 2 1 36 ASP HB3  H   7.845  -6.876 -11.987 1.00 . B B . 36 ASP HB3  1 1 
       12 23256 2 1 36 ASP N    N   7.950  -4.683 -13.246 1.00 . B B . 36 ASP N    1 1 
       12 23257 2 1 36 ASP O    O   6.075  -4.624 -10.991 1.00 . B B . 36 ASP O    1 1 
       12 23258 2 1 36 ASP OD1  O   4.717  -7.380 -12.564 1.00 . B B . 36 ASP OD1  1 1 
       12 23259 2 1 36 ASP OD2  O   6.047  -8.339 -11.101 1.00 . B B . 36 ASP OD2  1 1 
       12 23260 2 1 37 VAL C    C   2.526  -4.923 -11.314 1.00 . B B . 37 VAL C    1 1 
       12 23261 2 1 37 VAL CA   C   3.531  -3.888 -11.807 1.00 . B B . 37 VAL CA   1 1 
       12 23262 2 1 37 VAL CB   C   2.779  -2.779 -12.567 1.00 . B B . 37 VAL CB   1 1 
       12 23263 2 1 37 VAL CG1  C   3.689  -2.126 -13.596 1.00 . B B . 37 VAL CG1  1 1 
       12 23264 2 1 37 VAL CG2  C   1.529  -3.340 -13.227 1.00 . B B . 37 VAL CG2  1 1 
       12 23265 2 1 37 VAL H    H   4.353  -4.691 -13.585 1.00 . B B . 37 VAL H    1 1 
       12 23266 2 1 37 VAL HA   H   4.022  -3.443 -10.954 1.00 . B B . 37 VAL HA   1 1 
       12 23267 2 1 37 VAL HB   H   2.477  -2.025 -11.855 1.00 . B B . 37 VAL HB   1 1 
       12 23268 2 1 37 VAL HG11 H   4.706  -2.136 -13.234 1.00 . B B . 37 VAL HG11 1 1 
       12 23269 2 1 37 VAL HG12 H   3.630  -2.672 -14.526 1.00 . B B . 37 VAL HG12 1 1 
       12 23270 2 1 37 VAL HG13 H   3.375  -1.105 -13.757 1.00 . B B . 37 VAL HG13 1 1 
       12 23271 2 1 37 VAL HG21 H   1.128  -2.610 -13.915 1.00 . B B . 37 VAL HG21 1 1 
       12 23272 2 1 37 VAL HG22 H   1.779  -4.242 -13.766 1.00 . B B . 37 VAL HG22 1 1 
       12 23273 2 1 37 VAL HG23 H   0.792  -3.566 -12.471 1.00 . B B . 37 VAL HG23 1 1 
       12 23274 2 1 37 VAL N    N   4.553  -4.506 -12.644 1.00 . B B . 37 VAL N    1 1 
       12 23275 2 1 37 VAL O    O   2.014  -5.727 -12.093 1.00 . B B . 37 VAL O    1 1 
       12 23276 2 1 38 TRP C    C   0.319  -5.105  -8.505 1.00 . B B . 38 TRP C    1 1 
       12 23277 2 1 38 TRP CA   C   1.301  -5.832  -9.418 1.00 . B B . 38 TRP CA   1 1 
       12 23278 2 1 38 TRP CB   C   2.048  -6.909  -8.630 1.00 . B B . 38 TRP CB   1 1 
       12 23279 2 1 38 TRP CD1  C   4.442  -6.088  -9.031 1.00 . B B . 38 TRP CD1  1 1 
       12 23280 2 1 38 TRP CD2  C   3.938  -6.442  -6.877 1.00 . B B . 38 TRP CD2  1 1 
       12 23281 2 1 38 TRP CE2  C   5.272  -5.997  -6.959 1.00 . B B . 38 TRP CE2  1 1 
       12 23282 2 1 38 TRP CE3  C   3.400  -6.727  -5.619 1.00 . B B . 38 TRP CE3  1 1 
       12 23283 2 1 38 TRP CG   C   3.426  -6.493  -8.213 1.00 . B B . 38 TRP CG   1 1 
       12 23284 2 1 38 TRP CH2  C   5.520  -6.119  -4.614 1.00 . B B . 38 TRP CH2  1 1 
       12 23285 2 1 38 TRP CZ2  C   6.073  -5.833  -5.832 1.00 . B B . 38 TRP CZ2  1 1 
       12 23286 2 1 38 TRP CZ3  C   4.196  -6.563  -4.502 1.00 . B B . 38 TRP CZ3  1 1 
       12 23287 2 1 38 TRP H    H   2.687  -4.231  -9.445 1.00 . B B . 38 TRP H    1 1 
       12 23288 2 1 38 TRP HA   H   0.750  -6.302 -10.219 1.00 . B B . 38 TRP HA   1 1 
       12 23289 2 1 38 TRP HB2  H   1.487  -7.147  -7.738 1.00 . B B . 38 TRP HB2  1 1 
       12 23290 2 1 38 TRP HB3  H   2.137  -7.795  -9.242 1.00 . B B . 38 TRP HB3  1 1 
       12 23291 2 1 38 TRP HD1  H   4.368  -6.021 -10.105 1.00 . B B . 38 TRP HD1  1 1 
       12 23292 2 1 38 TRP HE1  H   6.413  -5.476  -8.641 1.00 . B B . 38 TRP HE1  1 1 
       12 23293 2 1 38 TRP HE3  H   2.381  -7.070  -5.513 1.00 . B B . 38 TRP HE3  1 1 
       12 23294 2 1 38 TRP HH2  H   6.105  -6.006  -3.714 1.00 . B B . 38 TRP HH2  1 1 
       12 23295 2 1 38 TRP HZ2  H   7.095  -5.490  -5.902 1.00 . B B . 38 TRP HZ2  1 1 
       12 23296 2 1 38 TRP HZ3  H   3.797  -6.779  -3.521 1.00 . B B . 38 TRP HZ3  1 1 
       12 23297 2 1 38 TRP N    N   2.247  -4.896 -10.016 1.00 . B B . 38 TRP N    1 1 
       12 23298 2 1 38 TRP NE1  N   5.556  -5.789  -8.283 1.00 . B B . 38 TRP NE1  1 1 
       12 23299 2 1 38 TRP O    O   0.653  -4.081  -7.908 1.00 . B B . 38 TRP O    1 1 
       12 23300 2 1 39 LEU C    C  -2.257  -5.949  -6.380 1.00 . B B . 39 LEU C    1 1 
       12 23301 2 1 39 LEU CA   C  -1.923  -5.042  -7.560 1.00 . B B . 39 LEU CA   1 1 
       12 23302 2 1 39 LEU CB   C  -3.184  -4.769  -8.381 1.00 . B B . 39 LEU CB   1 1 
       12 23303 2 1 39 LEU CD1  C  -4.247  -3.020  -6.934 1.00 . B B . 39 LEU CD1  1 1 
       12 23304 2 1 39 LEU CD2  C  -5.659  -4.381  -8.487 1.00 . B B . 39 LEU CD2  1 1 
       12 23305 2 1 39 LEU CG   C  -4.432  -4.382  -7.587 1.00 . B B . 39 LEU CG   1 1 
       12 23306 2 1 39 LEU H    H  -1.099  -6.457  -8.901 1.00 . B B . 39 LEU H    1 1 
       12 23307 2 1 39 LEU HA   H  -1.540  -4.106  -7.182 1.00 . B B . 39 LEU HA   1 1 
       12 23308 2 1 39 LEU HB2  H  -2.965  -3.965  -9.066 1.00 . B B . 39 LEU HB2  1 1 
       12 23309 2 1 39 LEU HB3  H  -3.413  -5.665  -8.942 1.00 . B B . 39 LEU HB3  1 1 
       12 23310 2 1 39 LEU HD11 H  -4.412  -2.245  -7.666 1.00 . B B . 39 LEU HD11 1 1 
       12 23311 2 1 39 LEU HD12 H  -3.243  -2.941  -6.546 1.00 . B B . 39 LEU HD12 1 1 
       12 23312 2 1 39 LEU HD13 H  -4.955  -2.910  -6.126 1.00 . B B . 39 LEU HD13 1 1 
       12 23313 2 1 39 LEU HD21 H  -6.484  -3.913  -7.971 1.00 . B B . 39 LEU HD21 1 1 
       12 23314 2 1 39 LEU HD22 H  -5.922  -5.399  -8.737 1.00 . B B . 39 LEU HD22 1 1 
       12 23315 2 1 39 LEU HD23 H  -5.442  -3.832  -9.391 1.00 . B B . 39 LEU HD23 1 1 
       12 23316 2 1 39 LEU HG   H  -4.592  -5.108  -6.803 1.00 . B B . 39 LEU HG   1 1 
       12 23317 2 1 39 LEU N    N  -0.892  -5.640  -8.401 1.00 . B B . 39 LEU N    1 1 
       12 23318 2 1 39 LEU O    O  -2.087  -7.166  -6.452 1.00 . B B . 39 LEU O    1 1 
       12 23319 2 1 40 ALA C    C  -4.607  -6.311  -4.021 1.00 . B B . 40 ALA C    1 1 
       12 23320 2 1 40 ALA CA   C  -3.098  -6.103  -4.102 1.00 . B B . 40 ALA CA   1 1 
       12 23321 2 1 40 ALA CB   C  -2.594  -5.391  -2.855 1.00 . B B . 40 ALA CB   1 1 
       12 23322 2 1 40 ALA H    H  -2.849  -4.376  -5.299 1.00 . B B . 40 ALA H    1 1 
       12 23323 2 1 40 ALA HA   H  -2.614  -7.067  -4.156 1.00 . B B . 40 ALA HA   1 1 
       12 23324 2 1 40 ALA HB1  H  -2.000  -6.075  -2.267 1.00 . B B . 40 ALA HB1  1 1 
       12 23325 2 1 40 ALA HB2  H  -1.990  -4.544  -3.144 1.00 . B B . 40 ALA HB2  1 1 
       12 23326 2 1 40 ALA HB3  H  -3.436  -5.051  -2.271 1.00 . B B . 40 ALA HB3  1 1 
       12 23327 2 1 40 ALA N    N  -2.736  -5.349  -5.296 1.00 . B B . 40 ALA N    1 1 
       12 23328 2 1 40 ALA O    O  -5.076  -7.322  -3.498 1.00 . B B . 40 ALA O    1 1 
       12 23329 2 1 41 ASP C    C  -7.332  -6.160  -5.765 1.00 . B B . 41 ASP C    1 1 
       12 23330 2 1 41 ASP CA   C  -6.817  -5.429  -4.529 1.00 . B B . 41 ASP CA   1 1 
       12 23331 2 1 41 ASP CB   C  -7.424  -4.026  -4.461 1.00 . B B . 41 ASP CB   1 1 
       12 23332 2 1 41 ASP CG   C  -8.917  -4.054  -4.197 1.00 . B B . 41 ASP CG   1 1 
       12 23333 2 1 41 ASP H    H  -4.928  -4.568  -4.946 1.00 . B B . 41 ASP H    1 1 
       12 23334 2 1 41 ASP HA   H  -7.111  -5.981  -3.650 1.00 . B B . 41 ASP HA   1 1 
       12 23335 2 1 41 ASP HB2  H  -6.947  -3.473  -3.665 1.00 . B B . 41 ASP HB2  1 1 
       12 23336 2 1 41 ASP HB3  H  -7.252  -3.521  -5.400 1.00 . B B . 41 ASP HB3  1 1 
       12 23337 2 1 41 ASP N    N  -5.361  -5.350  -4.542 1.00 . B B . 41 ASP N    1 1 
       12 23338 2 1 41 ASP O    O  -7.589  -5.545  -6.799 1.00 . B B . 41 ASP O    1 1 
       12 23339 2 1 41 ASP OD1  O  -9.627  -4.817  -4.885 1.00 . B B . 41 ASP OD1  1 1 
       12 23340 2 1 41 ASP OD2  O  -9.374  -3.314  -3.301 1.00 . B B . 41 ASP OD2  1 1 
       12 23341 2 1 42 GLU C    C  -9.223  -7.685  -7.369 1.00 . B B . 42 GLU C    1 1 
       12 23342 2 1 42 GLU CA   C  -7.964  -8.291  -6.757 1.00 . B B . 42 GLU CA   1 1 
       12 23343 2 1 42 GLU CB   C  -8.250  -9.718  -6.283 1.00 . B B . 42 GLU CB   1 1 
       12 23344 2 1 42 GLU CD   C  -7.449 -11.424  -4.602 1.00 . B B . 42 GLU CD   1 1 
       12 23345 2 1 42 GLU CG   C  -7.050 -10.399  -5.646 1.00 . B B . 42 GLU CG   1 1 
       12 23346 2 1 42 GLU H    H  -7.260  -7.909  -4.797 1.00 . B B . 42 GLU H    1 1 
       12 23347 2 1 42 GLU HA   H  -7.190  -8.319  -7.509 1.00 . B B . 42 GLU HA   1 1 
       12 23348 2 1 42 GLU HB2  H  -9.050  -9.690  -5.559 1.00 . B B . 42 GLU HB2  1 1 
       12 23349 2 1 42 GLU HB3  H  -8.564 -10.308  -7.131 1.00 . B B . 42 GLU HB3  1 1 
       12 23350 2 1 42 GLU HG2  H  -6.483 -10.897  -6.418 1.00 . B B . 42 GLU HG2  1 1 
       12 23351 2 1 42 GLU HG3  H  -6.434  -9.648  -5.175 1.00 . B B . 42 GLU HG3  1 1 
       12 23352 2 1 42 GLU N    N  -7.481  -7.476  -5.648 1.00 . B B . 42 GLU N    1 1 
       12 23353 2 1 42 GLU O    O  -9.348  -7.589  -8.590 1.00 . B B . 42 GLU O    1 1 
       12 23354 2 1 42 GLU OE1  O  -8.017 -12.469  -4.982 1.00 . B B . 42 GLU OE1  1 1 
       12 23355 2 1 42 GLU OE2  O  -7.191 -11.181  -3.404 1.00 . B B . 42 GLU OE2  1 1 
       12 23356 2 1 43 SER C    C -11.141  -5.484  -7.872 1.00 . B B . 43 SER C    1 1 
       12 23357 2 1 43 SER CA   C -11.406  -6.684  -6.968 1.00 . B B . 43 SER CA   1 1 
       12 23358 2 1 43 SER CB   C -12.258  -6.257  -5.771 1.00 . B B . 43 SER CB   1 1 
       12 23359 2 1 43 SER H    H  -9.996  -7.381  -5.550 1.00 . B B . 43 SER H    1 1 
       12 23360 2 1 43 SER HA   H -11.942  -7.434  -7.531 1.00 . B B . 43 SER HA   1 1 
       12 23361 2 1 43 SER HB2  H -11.959  -5.270  -5.453 1.00 . B B . 43 SER HB2  1 1 
       12 23362 2 1 43 SER HB3  H -13.299  -6.242  -6.061 1.00 . B B . 43 SER HB3  1 1 
       12 23363 2 1 43 SER HG   H -12.880  -7.125  -4.128 1.00 . B B . 43 SER HG   1 1 
       12 23364 2 1 43 SER N    N -10.154  -7.277  -6.512 1.00 . B B . 43 SER N    1 1 
       12 23365 2 1 43 SER O    O -11.914  -5.201  -8.786 1.00 . B B . 43 SER O    1 1 
       12 23366 2 1 43 SER OG   O -12.099  -7.155  -4.685 1.00 . B B . 43 SER OG   1 1 
       12 23367 2 1 44 GLN C    C  -8.849  -4.015  -9.614 1.00 . B B . 44 GLN C    1 1 
       12 23368 2 1 44 GLN CA   C  -9.676  -3.614  -8.397 1.00 . B B . 44 GLN CA   1 1 
       12 23369 2 1 44 GLN CB   C  -8.893  -2.619  -7.539 1.00 . B B . 44 GLN CB   1 1 
       12 23370 2 1 44 GLN CD   C -10.977  -1.299  -6.997 1.00 . B B . 44 GLN CD   1 1 
       12 23371 2 1 44 GLN CG   C  -9.535  -1.244  -7.462 1.00 . B B . 44 GLN CG   1 1 
       12 23372 2 1 44 GLN H    H  -9.467  -5.060  -6.866 1.00 . B B . 44 GLN H    1 1 
       12 23373 2 1 44 GLN HA   H -10.587  -3.144  -8.736 1.00 . B B . 44 GLN HA   1 1 
       12 23374 2 1 44 GLN HB2  H  -8.812  -3.012  -6.537 1.00 . B B . 44 GLN HB2  1 1 
       12 23375 2 1 44 GLN HB3  H  -7.902  -2.506  -7.954 1.00 . B B . 44 GLN HB3  1 1 
       12 23376 2 1 44 GLN HE21 H -11.482   0.099  -8.318 1.00 . B B . 44 GLN HE21 1 1 
       12 23377 2 1 44 GLN HE22 H -12.766  -0.499  -7.329 1.00 . B B . 44 GLN HE22 1 1 
       12 23378 2 1 44 GLN HG2  H  -8.973  -0.636  -6.769 1.00 . B B . 44 GLN HG2  1 1 
       12 23379 2 1 44 GLN HG3  H  -9.505  -0.791  -8.442 1.00 . B B . 44 GLN HG3  1 1 
       12 23380 2 1 44 GLN N    N -10.043  -4.784  -7.608 1.00 . B B . 44 GLN N    1 1 
       12 23381 2 1 44 GLN NE2  N -11.828  -0.483  -7.609 1.00 . B B . 44 GLN NE2  1 1 
       12 23382 2 1 44 GLN O    O  -8.660  -3.223 -10.537 1.00 . B B . 44 GLN O    1 1 
       12 23383 2 1 44 GLN OE1  O -11.323  -2.066  -6.098 1.00 . B B . 44 GLN OE1  1 1 
       12 23384 2 1 45 ALA C    C  -8.239  -5.507 -12.052 1.00 . B B . 45 ALA C    1 1 
       12 23385 2 1 45 ALA CA   C  -7.554  -5.758 -10.713 1.00 . B B . 45 ALA CA   1 1 
       12 23386 2 1 45 ALA CB   C  -7.280  -7.243 -10.528 1.00 . B B . 45 ALA CB   1 1 
       12 23387 2 1 45 ALA H    H  -8.545  -5.835  -8.845 1.00 . B B . 45 ALA H    1 1 
       12 23388 2 1 45 ALA HA   H  -6.607  -5.238 -10.702 1.00 . B B . 45 ALA HA   1 1 
       12 23389 2 1 45 ALA HB1  H  -8.198  -7.797 -10.663 1.00 . B B . 45 ALA HB1  1 1 
       12 23390 2 1 45 ALA HB2  H  -6.552  -7.568 -11.257 1.00 . B B . 45 ALA HB2  1 1 
       12 23391 2 1 45 ALA HB3  H  -6.897  -7.417  -9.534 1.00 . B B . 45 ALA HB3  1 1 
       12 23392 2 1 45 ALA N    N  -8.359  -5.251  -9.609 1.00 . B B . 45 ALA N    1 1 
       12 23393 2 1 45 ALA O    O  -7.583  -5.203 -13.048 1.00 . B B . 45 ALA O    1 1 
       12 23394 2 1 46 GLU C    C -10.260  -3.970 -13.734 1.00 . B B . 46 GLU C    1 1 
       12 23395 2 1 46 GLU CA   C -10.335  -5.427 -13.288 1.00 . B B . 46 GLU CA   1 1 
       12 23396 2 1 46 GLU CB   C -11.794  -5.830 -13.069 1.00 . B B . 46 GLU CB   1 1 
       12 23397 2 1 46 GLU CD   C -13.419  -7.740 -12.760 1.00 . B B . 46 GLU CD   1 1 
       12 23398 2 1 46 GLU CG   C -11.972  -7.291 -12.689 1.00 . B B . 46 GLU CG   1 1 
       12 23399 2 1 46 GLU H    H -10.029  -5.883 -11.243 1.00 . B B . 46 GLU H    1 1 
       12 23400 2 1 46 GLU HA   H  -9.911  -6.050 -14.061 1.00 . B B . 46 GLU HA   1 1 
       12 23401 2 1 46 GLU HB2  H -12.209  -5.221 -12.279 1.00 . B B . 46 GLU HB2  1 1 
       12 23402 2 1 46 GLU HB3  H -12.346  -5.647 -13.979 1.00 . B B . 46 GLU HB3  1 1 
       12 23403 2 1 46 GLU HG2  H -11.389  -7.899 -13.365 1.00 . B B . 46 GLU HG2  1 1 
       12 23404 2 1 46 GLU HG3  H -11.615  -7.434 -11.680 1.00 . B B . 46 GLU HG3  1 1 
       12 23405 2 1 46 GLU N    N  -9.562  -5.638 -12.069 1.00 . B B . 46 GLU N    1 1 
       12 23406 2 1 46 GLU O    O -10.073  -3.681 -14.916 1.00 . B B . 46 GLU O    1 1 
       12 23407 2 1 46 GLU OE1  O -13.850  -8.185 -13.844 1.00 . B B . 46 GLU OE1  1 1 
       12 23408 2 1 46 GLU OE2  O -14.119  -7.647 -11.730 1.00 . B B . 46 GLU OE2  1 1 
       12 23409 2 1 47 ARG C    C  -8.996  -1.238 -13.641 1.00 . B B . 47 ARG C    1 1 
       12 23410 2 1 47 ARG CA   C -10.357  -1.629 -13.074 1.00 . B B . 47 ARG CA   1 1 
       12 23411 2 1 47 ARG CB   C -10.648  -0.816 -11.811 1.00 . B B . 47 ARG CB   1 1 
       12 23412 2 1 47 ARG CD   C  -9.252   1.268 -11.653 1.00 . B B . 47 ARG CD   1 1 
       12 23413 2 1 47 ARG CG   C -10.606   0.687 -12.031 1.00 . B B . 47 ARG CG   1 1 
       12 23414 2 1 47 ARG CZ   C  -9.757   3.672 -11.553 1.00 . B B . 47 ARG CZ   1 1 
       12 23415 2 1 47 ARG H    H -10.552  -3.349 -11.856 1.00 . B B . 47 ARG H    1 1 
       12 23416 2 1 47 ARG HA   H -11.116  -1.416 -13.811 1.00 . B B . 47 ARG HA   1 1 
       12 23417 2 1 47 ARG HB2  H -11.631  -1.077 -11.447 1.00 . B B . 47 ARG HB2  1 1 
       12 23418 2 1 47 ARG HB3  H  -9.915  -1.069 -11.059 1.00 . B B . 47 ARG HB3  1 1 
       12 23419 2 1 47 ARG HD2  H  -9.149   1.234 -10.578 1.00 . B B . 47 ARG HD2  1 1 
       12 23420 2 1 47 ARG HD3  H  -8.478   0.669 -12.108 1.00 . B B . 47 ARG HD3  1 1 
       12 23421 2 1 47 ARG HE   H  -8.493   2.825 -12.842 1.00 . B B . 47 ARG HE   1 1 
       12 23422 2 1 47 ARG HG2  H -10.795   0.894 -13.074 1.00 . B B . 47 ARG HG2  1 1 
       12 23423 2 1 47 ARG HG3  H -11.370   1.151 -11.426 1.00 . B B . 47 ARG HG3  1 1 
       12 23424 2 1 47 ARG HH11 H -10.736   2.541 -10.195 1.00 . B B . 47 ARG HH11 1 1 
       12 23425 2 1 47 ARG HH12 H -11.083   4.237 -10.136 1.00 . B B . 47 ARG HH12 1 1 
       12 23426 2 1 47 ARG HH21 H  -8.941   5.061 -12.774 1.00 . B B . 47 ARG HH21 1 1 
       12 23427 2 1 47 ARG HH22 H -10.062   5.670 -11.604 1.00 . B B . 47 ARG HH22 1 1 
       12 23428 2 1 47 ARG N    N -10.406  -3.057 -12.780 1.00 . B B . 47 ARG N    1 1 
       12 23429 2 1 47 ARG NE   N  -9.106   2.651 -12.099 1.00 . B B . 47 ARG NE   1 1 
       12 23430 2 1 47 ARG NH1  N -10.595   3.466 -10.546 1.00 . B B . 47 ARG NH1  1 1 
       12 23431 2 1 47 ARG NH2  N  -9.571   4.902 -12.015 1.00 . B B . 47 ARG NH2  1 1 
       12 23432 2 1 47 ARG O    O  -8.906  -0.654 -14.721 1.00 . B B . 47 ARG O    1 1 
       12 23433 2 1 48 VAL C    C  -6.296  -1.818 -14.720 1.00 . B B . 48 VAL C    1 1 
       12 23434 2 1 48 VAL CA   C  -6.581  -1.247 -13.336 1.00 . B B . 48 VAL CA   1 1 
       12 23435 2 1 48 VAL CB   C  -5.536  -1.791 -12.343 1.00 . B B . 48 VAL CB   1 1 
       12 23436 2 1 48 VAL CG1  C  -5.608  -1.035 -11.025 1.00 . B B . 48 VAL CG1  1 1 
       12 23437 2 1 48 VAL CG2  C  -5.737  -3.283 -12.123 1.00 . B B . 48 VAL CG2  1 1 
       12 23438 2 1 48 VAL H    H  -8.073  -2.029 -12.054 1.00 . B B . 48 VAL H    1 1 
       12 23439 2 1 48 VAL HA   H  -6.485  -0.172 -13.374 1.00 . B B . 48 VAL HA   1 1 
       12 23440 2 1 48 VAL HB   H  -4.554  -1.640 -12.766 1.00 . B B . 48 VAL HB   1 1 
       12 23441 2 1 48 VAL HG11 H  -5.981  -0.037 -11.203 1.00 . B B . 48 VAL HG11 1 1 
       12 23442 2 1 48 VAL HG12 H  -6.270  -1.554 -10.348 1.00 . B B . 48 VAL HG12 1 1 
       12 23443 2 1 48 VAL HG13 H  -4.621  -0.976 -10.590 1.00 . B B . 48 VAL HG13 1 1 
       12 23444 2 1 48 VAL HG21 H  -6.762  -3.469 -11.839 1.00 . B B . 48 VAL HG21 1 1 
       12 23445 2 1 48 VAL HG22 H  -5.513  -3.815 -13.036 1.00 . B B . 48 VAL HG22 1 1 
       12 23446 2 1 48 VAL HG23 H  -5.078  -3.623 -11.338 1.00 . B B . 48 VAL HG23 1 1 
       12 23447 2 1 48 VAL N    N  -7.937  -1.564 -12.906 1.00 . B B . 48 VAL N    1 1 
       12 23448 2 1 48 VAL O    O  -5.657  -1.171 -15.550 1.00 . B B . 48 VAL O    1 1 
       12 23449 2 1 49 ARG C    C  -7.167  -2.868 -17.383 1.00 . B B . 49 ARG C    1 1 
       12 23450 2 1 49 ARG CA   C  -6.569  -3.694 -16.247 1.00 . B B . 49 ARG CA   1 1 
       12 23451 2 1 49 ARG CB   C  -7.195  -5.090 -16.233 1.00 . B B . 49 ARG CB   1 1 
       12 23452 2 1 49 ARG CD   C  -6.935  -7.351 -15.168 1.00 . B B . 49 ARG CD   1 1 
       12 23453 2 1 49 ARG CG   C  -6.222  -6.190 -15.842 1.00 . B B . 49 ARG CG   1 1 
       12 23454 2 1 49 ARG CZ   C  -7.164  -9.782 -15.454 1.00 . B B . 49 ARG CZ   1 1 
       12 23455 2 1 49 ARG H    H  -7.275  -3.500 -14.261 1.00 . B B . 49 ARG H    1 1 
       12 23456 2 1 49 ARG HA   H  -5.506  -3.787 -16.406 1.00 . B B . 49 ARG HA   1 1 
       12 23457 2 1 49 ARG HB2  H  -8.014  -5.097 -15.528 1.00 . B B . 49 ARG HB2  1 1 
       12 23458 2 1 49 ARG HB3  H  -7.577  -5.310 -17.218 1.00 . B B . 49 ARG HB3  1 1 
       12 23459 2 1 49 ARG HD2  H  -6.676  -7.355 -14.119 1.00 . B B . 49 ARG HD2  1 1 
       12 23460 2 1 49 ARG HD3  H  -8.000  -7.213 -15.275 1.00 . B B . 49 ARG HD3  1 1 
       12 23461 2 1 49 ARG HE   H  -5.825  -8.644 -16.398 1.00 . B B . 49 ARG HE   1 1 
       12 23462 2 1 49 ARG HG2  H  -5.728  -6.553 -16.732 1.00 . B B . 49 ARG HG2  1 1 
       12 23463 2 1 49 ARG HG3  H  -5.489  -5.784 -15.161 1.00 . B B . 49 ARG HG3  1 1 
       12 23464 2 1 49 ARG HH11 H  -8.466  -8.953 -14.151 1.00 . B B . 49 ARG HH11 1 1 
       12 23465 2 1 49 ARG HH12 H  -8.618 -10.666 -14.363 1.00 . B B . 49 ARG HH12 1 1 
       12 23466 2 1 49 ARG HH21 H  -6.014 -10.899 -16.685 1.00 . B B . 49 ARG HH21 1 1 
       12 23467 2 1 49 ARG HH22 H  -7.222 -11.772 -15.803 1.00 . B B . 49 ARG HH22 1 1 
       12 23468 2 1 49 ARG N    N  -6.774  -3.034 -14.963 1.00 . B B . 49 ARG N    1 1 
       12 23469 2 1 49 ARG NE   N  -6.561  -8.636 -15.752 1.00 . B B . 49 ARG NE   1 1 
       12 23470 2 1 49 ARG NH1  N  -8.164  -9.802 -14.584 1.00 . B B . 49 ARG NH1  1 1 
       12 23471 2 1 49 ARG NH2  N  -6.767 -10.911 -16.028 1.00 . B B . 49 ARG NH2  1 1 
       12 23472 2 1 49 ARG O    O  -6.487  -2.554 -18.359 1.00 . B B . 49 ARG O    1 1 
       12 23473 2 1 50 ALA C    C  -8.422  -0.403 -18.497 1.00 . B B . 50 ALA C    1 1 
       12 23474 2 1 50 ALA CA   C  -9.131  -1.732 -18.261 1.00 . B B . 50 ALA CA   1 1 
       12 23475 2 1 50 ALA CB   C -10.578  -1.496 -17.854 1.00 . B B . 50 ALA CB   1 1 
       12 23476 2 1 50 ALA H    H  -8.932  -2.802 -16.447 1.00 . B B . 50 ALA H    1 1 
       12 23477 2 1 50 ALA HA   H  -9.130  -2.297 -19.182 1.00 . B B . 50 ALA HA   1 1 
       12 23478 2 1 50 ALA HB1  H -11.151  -1.198 -18.720 1.00 . B B . 50 ALA HB1  1 1 
       12 23479 2 1 50 ALA HB2  H -10.989  -2.406 -17.444 1.00 . B B . 50 ALA HB2  1 1 
       12 23480 2 1 50 ALA HB3  H -10.619  -0.714 -17.110 1.00 . B B . 50 ALA HB3  1 1 
       12 23481 2 1 50 ALA N    N  -8.443  -2.522 -17.248 1.00 . B B . 50 ALA N    1 1 
       12 23482 2 1 50 ALA O    O  -7.980  -0.113 -19.608 1.00 . B B . 50 ALA O    1 1 
       12 23483 2 1 51 GLU C    C  -6.262   1.564 -18.126 1.00 . B B . 51 GLU C    1 1 
       12 23484 2 1 51 GLU CA   C  -7.663   1.702 -17.538 1.00 . B B . 51 GLU CA   1 1 
       12 23485 2 1 51 GLU CB   C  -7.587   2.360 -16.159 1.00 . B B . 51 GLU CB   1 1 
       12 23486 2 1 51 GLU CD   C -10.028   2.928 -16.474 1.00 . B B . 51 GLU CD   1 1 
       12 23487 2 1 51 GLU CG   C  -8.941   2.536 -15.492 1.00 . B B . 51 GLU CG   1 1 
       12 23488 2 1 51 GLU H    H  -8.690   0.115 -16.584 1.00 . B B . 51 GLU H    1 1 
       12 23489 2 1 51 GLU HA   H  -8.255   2.324 -18.191 1.00 . B B . 51 GLU HA   1 1 
       12 23490 2 1 51 GLU HB2  H  -6.968   1.751 -15.516 1.00 . B B . 51 GLU HB2  1 1 
       12 23491 2 1 51 GLU HB3  H  -7.132   3.334 -16.264 1.00 . B B . 51 GLU HB3  1 1 
       12 23492 2 1 51 GLU HG2  H  -9.220   1.605 -15.022 1.00 . B B . 51 GLU HG2  1 1 
       12 23493 2 1 51 GLU HG3  H  -8.860   3.308 -14.741 1.00 . B B . 51 GLU HG3  1 1 
       12 23494 2 1 51 GLU N    N  -8.318   0.402 -17.444 1.00 . B B . 51 GLU N    1 1 
       12 23495 2 1 51 GLU O    O  -5.866   2.334 -19.002 1.00 . B B . 51 GLU O    1 1 
       12 23496 2 1 51 GLU OE1  O -10.125   4.129 -16.804 1.00 . B B . 51 GLU OE1  1 1 
       12 23497 2 1 51 GLU OE2  O -10.782   2.035 -16.913 1.00 . B B . 51 GLU OE2  1 1 
       12 23498 2 1 52 LEU C    C  -4.130   0.209 -19.634 1.00 . B B . 52 LEU C    1 1 
       12 23499 2 1 52 LEU CA   C  -4.159   0.339 -18.115 1.00 . B B . 52 LEU CA   1 1 
       12 23500 2 1 52 LEU CB   C  -3.588  -0.927 -17.473 1.00 . B B . 52 LEU CB   1 1 
       12 23501 2 1 52 LEU CD1  C  -1.218  -1.310 -16.751 1.00 . B B . 52 LEU CD1  1 1 
       12 23502 2 1 52 LEU CD2  C  -2.212  -2.715 -18.566 1.00 . B B . 52 LEU CD2  1 1 
       12 23503 2 1 52 LEU CG   C  -2.185  -1.335 -17.925 1.00 . B B . 52 LEU CG   1 1 
       12 23504 2 1 52 LEU H    H  -5.887  -0.002 -16.942 1.00 . B B . 52 LEU H    1 1 
       12 23505 2 1 52 LEU HA   H  -3.552   1.184 -17.826 1.00 . B B . 52 LEU HA   1 1 
       12 23506 2 1 52 LEU HB2  H  -3.559  -0.772 -16.405 1.00 . B B . 52 LEU HB2  1 1 
       12 23507 2 1 52 LEU HB3  H  -4.260  -1.743 -17.698 1.00 . B B . 52 LEU HB3  1 1 
       12 23508 2 1 52 LEU HD11 H  -0.205  -1.271 -17.121 1.00 . B B . 52 LEU HD11 1 1 
       12 23509 2 1 52 LEU HD12 H  -1.350  -2.201 -16.157 1.00 . B B . 52 LEU HD12 1 1 
       12 23510 2 1 52 LEU HD13 H  -1.413  -0.439 -16.143 1.00 . B B . 52 LEU HD13 1 1 
       12 23511 2 1 52 LEU HD21 H  -2.773  -3.392 -17.939 1.00 . B B . 52 LEU HD21 1 1 
       12 23512 2 1 52 LEU HD22 H  -1.202  -3.080 -18.677 1.00 . B B . 52 LEU HD22 1 1 
       12 23513 2 1 52 LEU HD23 H  -2.681  -2.651 -19.537 1.00 . B B . 52 LEU HD23 1 1 
       12 23514 2 1 52 LEU HG   H  -1.832  -0.629 -18.663 1.00 . B B . 52 LEU HG   1 1 
       12 23515 2 1 52 LEU N    N  -5.517   0.578 -17.639 1.00 . B B . 52 LEU N    1 1 
       12 23516 2 1 52 LEU O    O  -3.431   0.956 -20.318 1.00 . B B . 52 LEU O    1 1 
       12 23517 2 1 53 ALA C    C  -5.327   0.313 -22.335 1.00 . B B . 53 ALA C    1 1 
       12 23518 2 1 53 ALA CA   C  -4.960  -0.969 -21.595 1.00 . B B . 53 ALA CA   1 1 
       12 23519 2 1 53 ALA CB   C  -5.962  -2.069 -21.913 1.00 . B B . 53 ALA CB   1 1 
       12 23520 2 1 53 ALA H    H  -5.430  -1.308 -19.560 1.00 . B B . 53 ALA H    1 1 
       12 23521 2 1 53 ALA HA   H  -3.985  -1.297 -21.926 1.00 . B B . 53 ALA HA   1 1 
       12 23522 2 1 53 ALA HB1  H  -6.784  -2.019 -21.213 1.00 . B B . 53 ALA HB1  1 1 
       12 23523 2 1 53 ALA HB2  H  -6.335  -1.937 -22.917 1.00 . B B . 53 ALA HB2  1 1 
       12 23524 2 1 53 ALA HB3  H  -5.478  -3.030 -21.832 1.00 . B B . 53 ALA HB3  1 1 
       12 23525 2 1 53 ALA N    N  -4.895  -0.744 -20.157 1.00 . B B . 53 ALA N    1 1 
       12 23526 2 1 53 ALA O    O  -4.788   0.601 -23.404 1.00 . B B . 53 ALA O    1 1 
       12 23527 2 1 54 ARG C    C  -5.602   3.396 -22.265 1.00 . B B . 54 ARG C    1 1 
       12 23528 2 1 54 ARG CA   C  -6.689   2.330 -22.367 1.00 . B B . 54 ARG CA   1 1 
       12 23529 2 1 54 ARG CB   C  -7.969   2.826 -21.692 1.00 . B B . 54 ARG CB   1 1 
       12 23530 2 1 54 ARG CD   C -10.397   2.406 -21.197 1.00 . B B . 54 ARG CD   1 1 
       12 23531 2 1 54 ARG CG   C  -9.201   2.009 -22.048 1.00 . B B . 54 ARG CG   1 1 
       12 23532 2 1 54 ARG CZ   C -12.661   1.575 -20.716 1.00 . B B . 54 ARG CZ   1 1 
       12 23533 2 1 54 ARG H    H  -6.642   0.797 -20.908 1.00 . B B . 54 ARG H    1 1 
       12 23534 2 1 54 ARG HA   H  -6.893   2.139 -23.410 1.00 . B B . 54 ARG HA   1 1 
       12 23535 2 1 54 ARG HB2  H  -7.836   2.787 -20.621 1.00 . B B . 54 ARG HB2  1 1 
       12 23536 2 1 54 ARG HB3  H  -8.144   3.849 -21.988 1.00 . B B . 54 ARG HB3  1 1 
       12 23537 2 1 54 ARG HD2  H -10.126   2.319 -20.156 1.00 . B B . 54 ARG HD2  1 1 
       12 23538 2 1 54 ARG HD3  H -10.655   3.431 -21.418 1.00 . B B . 54 ARG HD3  1 1 
       12 23539 2 1 54 ARG HE   H -11.512   0.946 -22.220 1.00 . B B . 54 ARG HE   1 1 
       12 23540 2 1 54 ARG HG2  H  -9.442   2.174 -23.088 1.00 . B B . 54 ARG HG2  1 1 
       12 23541 2 1 54 ARG HG3  H  -8.986   0.963 -21.888 1.00 . B B . 54 ARG HG3  1 1 
       12 23542 2 1 54 ARG HH11 H -11.990   2.999 -19.449 1.00 . B B . 54 ARG HH11 1 1 
       12 23543 2 1 54 ARG HH12 H -13.584   2.405 -19.121 1.00 . B B . 54 ARG HH12 1 1 
       12 23544 2 1 54 ARG HH21 H -13.610   0.156 -21.799 1.00 . B B . 54 ARG HH21 1 1 
       12 23545 2 1 54 ARG HH22 H -14.504   0.788 -20.458 1.00 . B B . 54 ARG HH22 1 1 
       12 23546 2 1 54 ARG N    N  -6.248   1.080 -21.760 1.00 . B B . 54 ARG N    1 1 
       12 23547 2 1 54 ARG NE   N -11.558   1.558 -21.456 1.00 . B B . 54 ARG NE   1 1 
       12 23548 2 1 54 ARG NH1  N -12.752   2.393 -19.676 1.00 . B B . 54 ARG NH1  1 1 
       12 23549 2 1 54 ARG NH2  N -13.675   0.774 -21.015 1.00 . B B . 54 ARG NH2  1 1 
       12 23550 2 1 54 ARG O    O  -5.584   4.355 -23.037 1.00 . B B . 54 ARG O    1 1 
       12 23551 2 1 55 PHE C    C  -2.420   3.834 -21.998 1.00 . B B . 55 PHE C    1 1 
       12 23552 2 1 55 PHE CA   C  -3.609   4.170 -21.102 1.00 . B B . 55 PHE CA   1 1 
       12 23553 2 1 55 PHE CB   C  -3.172   4.170 -19.635 1.00 . B B . 55 PHE CB   1 1 
       12 23554 2 1 55 PHE CD1  C  -3.122   6.670 -19.433 1.00 . B B . 55 PHE CD1  1 1 
       12 23555 2 1 55 PHE CD2  C  -1.276   5.427 -18.577 1.00 . B B . 55 PHE CD2  1 1 
       12 23556 2 1 55 PHE CE1  C  -2.516   7.849 -19.039 1.00 . B B . 55 PHE CE1  1 1 
       12 23557 2 1 55 PHE CE2  C  -0.665   6.602 -18.181 1.00 . B B . 55 PHE CE2  1 1 
       12 23558 2 1 55 PHE CG   C  -2.510   5.448 -19.207 1.00 . B B . 55 PHE CG   1 1 
       12 23559 2 1 55 PHE CZ   C  -1.285   7.814 -18.414 1.00 . B B . 55 PHE CZ   1 1 
       12 23560 2 1 55 PHE H    H  -4.766   2.438 -20.722 1.00 . B B . 55 PHE H    1 1 
       12 23561 2 1 55 PHE HA   H  -3.972   5.153 -21.360 1.00 . B B . 55 PHE HA   1 1 
       12 23562 2 1 55 PHE HB2  H  -4.039   4.019 -19.009 1.00 . B B . 55 PHE HB2  1 1 
       12 23563 2 1 55 PHE HB3  H  -2.473   3.363 -19.476 1.00 . B B . 55 PHE HB3  1 1 
       12 23564 2 1 55 PHE HD1  H  -4.085   6.698 -19.923 1.00 . B B . 55 PHE HD1  1 1 
       12 23565 2 1 55 PHE HD2  H  -0.789   4.480 -18.396 1.00 . B B . 55 PHE HD2  1 1 
       12 23566 2 1 55 PHE HE1  H  -3.004   8.794 -19.223 1.00 . B B . 55 PHE HE1  1 1 
       12 23567 2 1 55 PHE HE2  H   0.297   6.572 -17.692 1.00 . B B . 55 PHE HE2  1 1 
       12 23568 2 1 55 PHE HZ   H  -0.810   8.733 -18.105 1.00 . B B . 55 PHE HZ   1 1 
       12 23569 2 1 55 PHE N    N  -4.698   3.222 -21.306 1.00 . B B . 55 PHE N    1 1 
       12 23570 2 1 55 PHE O    O  -1.749   4.726 -22.519 1.00 . B B . 55 PHE O    1 1 
       12 23571 2 1 56 LEU C    C  -1.176   2.640 -24.421 1.00 . B B . 56 LEU C    1 1 
       12 23572 2 1 56 LEU CA   C  -1.058   2.086 -23.005 1.00 . B B . 56 LEU CA   1 1 
       12 23573 2 1 56 LEU CB   C  -1.020   0.557 -23.045 1.00 . B B . 56 LEU CB   1 1 
       12 23574 2 1 56 LEU CD1  C  -0.818  -1.639 -21.853 1.00 . B B . 56 LEU CD1  1 1 
       12 23575 2 1 56 LEU CD2  C   0.865   0.165 -21.440 1.00 . B B . 56 LEU CD2  1 1 
       12 23576 2 1 56 LEU CG   C  -0.593  -0.138 -21.752 1.00 . B B . 56 LEU CG   1 1 
       12 23577 2 1 56 LEU H    H  -2.735   1.878 -21.732 1.00 . B B . 56 LEU H    1 1 
       12 23578 2 1 56 LEU HA   H  -0.141   2.449 -22.565 1.00 . B B . 56 LEU HA   1 1 
       12 23579 2 1 56 LEU HB2  H  -2.010   0.208 -23.297 1.00 . B B . 56 LEU HB2  1 1 
       12 23580 2 1 56 LEU HB3  H  -0.328   0.265 -23.823 1.00 . B B . 56 LEU HB3  1 1 
       12 23581 2 1 56 LEU HD11 H  -0.477  -2.116 -20.947 1.00 . B B . 56 LEU HD11 1 1 
       12 23582 2 1 56 LEU HD12 H  -0.266  -2.029 -22.695 1.00 . B B . 56 LEU HD12 1 1 
       12 23583 2 1 56 LEU HD13 H  -1.871  -1.836 -21.991 1.00 . B B . 56 LEU HD13 1 1 
       12 23584 2 1 56 LEU HD21 H   0.982   0.313 -20.376 1.00 . B B . 56 LEU HD21 1 1 
       12 23585 2 1 56 LEU HD22 H   1.167   1.061 -21.963 1.00 . B B . 56 LEU HD22 1 1 
       12 23586 2 1 56 LEU HD23 H   1.481  -0.663 -21.758 1.00 . B B . 56 LEU HD23 1 1 
       12 23587 2 1 56 LEU HG   H  -1.196   0.235 -20.935 1.00 . B B . 56 LEU HG   1 1 
       12 23588 2 1 56 LEU N    N  -2.166   2.542 -22.173 1.00 . B B . 56 LEU N    1 1 
       12 23589 2 1 56 LEU O    O  -0.175   2.984 -25.049 1.00 . B B . 56 LEU O    1 1 
       12 23590 2 1 57 GLU C    C  -2.594   4.766 -26.276 1.00 . B B . 57 GLU C    1 1 
       12 23591 2 1 57 GLU CA   C  -2.656   3.241 -26.258 1.00 . B B . 57 GLU CA   1 1 
       12 23592 2 1 57 GLU CB   C  -4.020   2.769 -26.764 1.00 . B B . 57 GLU CB   1 1 
       12 23593 2 1 57 GLU CD   C  -6.533   2.944 -26.569 1.00 . B B . 57 GLU CD   1 1 
       12 23594 2 1 57 GLU CG   C  -5.192   3.492 -26.121 1.00 . B B . 57 GLU CG   1 1 
       12 23595 2 1 57 GLU H    H  -3.165   2.437 -24.367 1.00 . B B . 57 GLU H    1 1 
       12 23596 2 1 57 GLU HA   H  -1.887   2.854 -26.909 1.00 . B B . 57 GLU HA   1 1 
       12 23597 2 1 57 GLU HB2  H  -4.068   2.926 -27.832 1.00 . B B . 57 GLU HB2  1 1 
       12 23598 2 1 57 GLU HB3  H  -4.121   1.713 -26.560 1.00 . B B . 57 GLU HB3  1 1 
       12 23599 2 1 57 GLU HG2  H  -5.117   3.389 -25.049 1.00 . B B . 57 GLU HG2  1 1 
       12 23600 2 1 57 GLU HG3  H  -5.141   4.539 -26.385 1.00 . B B . 57 GLU HG3  1 1 
       12 23601 2 1 57 GLU N    N  -2.407   2.726 -24.916 1.00 . B B . 57 GLU N    1 1 
       12 23602 2 1 57 GLU O    O  -2.728   5.390 -27.327 1.00 . B B . 57 GLU O    1 1 
       12 23603 2 1 57 GLU OE1  O  -6.839   1.780 -26.236 1.00 . B B . 57 GLU OE1  1 1 
       12 23604 2 1 57 GLU OE2  O  -7.275   3.680 -27.252 1.00 . B B . 57 GLU OE2  1 1 
       12 23605 2 1 58 ASN C    C  -0.912   7.244 -24.556 1.00 . B B . 58 ASN C    1 1 
       12 23606 2 1 58 ASN CA   C  -2.310   6.809 -24.983 1.00 . B B . 58 ASN CA   1 1 
       12 23607 2 1 58 ASN CB   C  -3.344   7.315 -23.976 1.00 . B B . 58 ASN CB   1 1 
       12 23608 2 1 58 ASN CG   C  -4.731   7.433 -24.579 1.00 . B B . 58 ASN CG   1 1 
       12 23609 2 1 58 ASN H    H  -2.289   4.806 -24.300 1.00 . B B . 58 ASN H    1 1 
       12 23610 2 1 58 ASN HA   H  -2.527   7.234 -25.952 1.00 . B B . 58 ASN HA   1 1 
       12 23611 2 1 58 ASN HB2  H  -3.393   6.628 -23.143 1.00 . B B . 58 ASN HB2  1 1 
       12 23612 2 1 58 ASN HB3  H  -3.044   8.288 -23.618 1.00 . B B . 58 ASN HB3  1 1 
       12 23613 2 1 58 ASN HD21 H  -5.505   7.813 -22.787 1.00 . B B . 58 ASN HD21 1 1 
       12 23614 2 1 58 ASN HD22 H  -6.628   7.785 -24.101 1.00 . B B . 58 ASN HD22 1 1 
       12 23615 2 1 58 ASN N    N  -2.389   5.358 -25.103 1.00 . B B . 58 ASN N    1 1 
       12 23616 2 1 58 ASN ND2  N  -5.721   7.705 -23.737 1.00 . B B . 58 ASN ND2  1 1 
       12 23617 2 1 58 ASN O    O  -0.686   7.671 -23.423 1.00 . B B . 58 ASN O    1 1 
       12 23618 2 1 58 ASN OD1  O  -4.909   7.281 -25.788 1.00 . B B . 58 ASN OD1  1 1 
       12 23619 2 1 59 PRO C    C   1.617   9.022 -25.083 1.00 . B B . 59 PRO C    1 1 
       12 23620 2 1 59 PRO CA   C   1.443   7.514 -25.227 1.00 . B B . 59 PRO CA   1 1 
       12 23621 2 1 59 PRO CB   C   2.183   7.007 -26.468 1.00 . B B . 59 PRO CB   1 1 
       12 23622 2 1 59 PRO CD   C  -0.147   6.636 -26.855 1.00 . B B . 59 PRO CD   1 1 
       12 23623 2 1 59 PRO CG   C   1.148   6.976 -27.539 1.00 . B B . 59 PRO CG   1 1 
       12 23624 2 1 59 PRO HA   H   1.833   7.022 -24.348 1.00 . B B . 59 PRO HA   1 1 
       12 23625 2 1 59 PRO HB2  H   2.987   7.687 -26.714 1.00 . B B . 59 PRO HB2  1 1 
       12 23626 2 1 59 PRO HB3  H   2.582   6.023 -26.277 1.00 . B B . 59 PRO HB3  1 1 
       12 23627 2 1 59 PRO HD2  H  -0.972   7.141 -27.335 1.00 . B B . 59 PRO HD2  1 1 
       12 23628 2 1 59 PRO HD3  H  -0.304   5.567 -26.856 1.00 . B B . 59 PRO HD3  1 1 
       12 23629 2 1 59 PRO HG2  H   1.079   7.944 -28.012 1.00 . B B . 59 PRO HG2  1 1 
       12 23630 2 1 59 PRO HG3  H   1.397   6.219 -28.268 1.00 . B B . 59 PRO HG3  1 1 
       12 23631 2 1 59 PRO N    N   0.051   7.136 -25.484 1.00 . B B . 59 PRO N    1 1 
       12 23632 2 1 59 PRO O    O   1.773   9.736 -26.073 1.00 . B B . 59 PRO O    1 1 
       12 23633 2 1 60 ALA C    C   2.336  11.153 -22.181 1.00 . B B . 60 ALA C    1 1 
       12 23634 2 1 60 ALA CA   C   1.747  10.923 -23.569 1.00 . B B . 60 ALA CA   1 1 
       12 23635 2 1 60 ALA CB   C   0.410  11.637 -23.701 1.00 . B B . 60 ALA CB   1 1 
       12 23636 2 1 60 ALA H    H   1.462   8.880 -23.094 1.00 . B B . 60 ALA H    1 1 
       12 23637 2 1 60 ALA HA   H   2.421  11.333 -24.308 1.00 . B B . 60 ALA HA   1 1 
       12 23638 2 1 60 ALA HB1  H   0.166  12.119 -22.766 1.00 . B B . 60 ALA HB1  1 1 
       12 23639 2 1 60 ALA HB2  H   0.474  12.379 -24.483 1.00 . B B . 60 ALA HB2  1 1 
       12 23640 2 1 60 ALA HB3  H  -0.358  10.919 -23.948 1.00 . B B . 60 ALA HB3  1 1 
       12 23641 2 1 60 ALA N    N   1.590   9.500 -23.843 1.00 . B B . 60 ALA N    1 1 
       12 23642 2 1 60 ALA O    O   3.397  11.761 -22.040 1.00 . B B . 60 ALA O    1 1 
       12 23643 2 1 61 ASP C    C   3.006   9.661 -19.380 1.00 . B B . 61 ASP C    1 1 
       12 23644 2 1 61 ASP CA   C   2.096  10.817 -19.783 1.00 . B B . 61 ASP CA   1 1 
       12 23645 2 1 61 ASP CB   C   0.900  10.895 -18.834 1.00 . B B . 61 ASP CB   1 1 
       12 23646 2 1 61 ASP CG   C   0.934  12.132 -17.959 1.00 . B B . 61 ASP CG   1 1 
       12 23647 2 1 61 ASP H    H   0.802  10.189 -21.337 1.00 . B B . 61 ASP H    1 1 
       12 23648 2 1 61 ASP HA   H   2.655  11.738 -19.718 1.00 . B B . 61 ASP HA   1 1 
       12 23649 2 1 61 ASP HB2  H  -0.012  10.912 -19.414 1.00 . B B . 61 ASP HB2  1 1 
       12 23650 2 1 61 ASP HB3  H   0.898  10.024 -18.195 1.00 . B B . 61 ASP HB3  1 1 
       12 23651 2 1 61 ASP N    N   1.641  10.665 -21.160 1.00 . B B . 61 ASP N    1 1 
       12 23652 2 1 61 ASP O    O   4.152   9.869 -18.979 1.00 . B B . 61 ASP O    1 1 
       12 23653 2 1 61 ASP OD1  O   1.570  12.083 -16.886 1.00 . B B . 61 ASP OD1  1 1 
       12 23654 2 1 61 ASP OD2  O   0.323  13.151 -18.347 1.00 . B B . 61 ASP OD2  1 1 
       12 23655 2 1 62 LEU C    C   4.640   7.285 -19.774 1.00 . B B . 62 LEU C    1 1 
       12 23656 2 1 62 LEU CA   C   3.255   7.252 -19.136 1.00 . B B . 62 LEU CA   1 1 
       12 23657 2 1 62 LEU CB   C   2.508   5.991 -19.576 1.00 . B B . 62 LEU CB   1 1 
       12 23658 2 1 62 LEU CD1  C   2.957   5.676 -22.022 1.00 . B B . 62 LEU CD1  1 1 
       12 23659 2 1 62 LEU CD2  C   0.721   5.073 -21.076 1.00 . B B . 62 LEU CD2  1 1 
       12 23660 2 1 62 LEU CG   C   1.905   6.025 -20.981 1.00 . B B . 62 LEU CG   1 1 
       12 23661 2 1 62 LEU H    H   1.571   8.339 -19.815 1.00 . B B . 62 LEU H    1 1 
       12 23662 2 1 62 LEU HA   H   3.367   7.237 -18.062 1.00 . B B . 62 LEU HA   1 1 
       12 23663 2 1 62 LEU HB2  H   3.200   5.165 -19.533 1.00 . B B . 62 LEU HB2  1 1 
       12 23664 2 1 62 LEU HB3  H   1.704   5.822 -18.873 1.00 . B B . 62 LEU HB3  1 1 
       12 23665 2 1 62 LEU HD11 H   3.320   6.581 -22.484 1.00 . B B . 62 LEU HD11 1 1 
       12 23666 2 1 62 LEU HD12 H   2.519   5.038 -22.775 1.00 . B B . 62 LEU HD12 1 1 
       12 23667 2 1 62 LEU HD13 H   3.777   5.159 -21.545 1.00 . B B . 62 LEU HD13 1 1 
       12 23668 2 1 62 LEU HD21 H  -0.197   5.627 -20.943 1.00 . B B . 62 LEU HD21 1 1 
       12 23669 2 1 62 LEU HD22 H   0.801   4.321 -20.304 1.00 . B B . 62 LEU HD22 1 1 
       12 23670 2 1 62 LEU HD23 H   0.718   4.598 -22.045 1.00 . B B . 62 LEU HD23 1 1 
       12 23671 2 1 62 LEU HG   H   1.549   7.025 -21.189 1.00 . B B . 62 LEU HG   1 1 
       12 23672 2 1 62 LEU N    N   2.489   8.442 -19.489 1.00 . B B . 62 LEU N    1 1 
       12 23673 2 1 62 LEU O    O   5.605   6.772 -19.211 1.00 . B B . 62 LEU O    1 1 
       12 23674 2 1 63 GLU C    C   6.748   9.259 -21.261 1.00 . B B . 63 GLU C    1 1 
       12 23675 2 1 63 GLU CA   C   5.995   7.996 -21.667 1.00 . B B . 63 GLU CA   1 1 
       12 23676 2 1 63 GLU CB   C   5.756   7.994 -23.178 1.00 . B B . 63 GLU CB   1 1 
       12 23677 2 1 63 GLU CD   C   5.107   9.870 -24.741 1.00 . B B . 63 GLU CD   1 1 
       12 23678 2 1 63 GLU CG   C   4.661   8.949 -23.622 1.00 . B B . 63 GLU CG   1 1 
       12 23679 2 1 63 GLU H    H   3.922   8.284 -21.351 1.00 . B B . 63 GLU H    1 1 
       12 23680 2 1 63 GLU HA   H   6.592   7.135 -21.405 1.00 . B B . 63 GLU HA   1 1 
       12 23681 2 1 63 GLU HB2  H   6.673   8.274 -23.676 1.00 . B B . 63 GLU HB2  1 1 
       12 23682 2 1 63 GLU HB3  H   5.480   6.996 -23.485 1.00 . B B . 63 GLU HB3  1 1 
       12 23683 2 1 63 GLU HG2  H   3.816   8.372 -23.967 1.00 . B B . 63 GLU HG2  1 1 
       12 23684 2 1 63 GLU HG3  H   4.362   9.552 -22.777 1.00 . B B . 63 GLU HG3  1 1 
       12 23685 2 1 63 GLU N    N   4.728   7.894 -20.953 1.00 . B B . 63 GLU N    1 1 
       12 23686 2 1 63 GLU O    O   7.282   9.974 -22.108 1.00 . B B . 63 GLU O    1 1 
       12 23687 2 1 63 GLU OE1  O   5.810   9.394 -25.657 1.00 . B B . 63 GLU OE1  1 1 
       12 23688 2 1 63 GLU OE2  O   4.754  11.067 -24.700 1.00 . B B . 63 GLU OE2  1 1 
       13 23689 1 1  1 MET C    C  -1.551 -10.956  -6.618 1.00 . A A .  1 MET C    1 1 
       13 23690 1 1  1 MET CA   C  -1.421 -10.462  -5.181 1.00 . A A .  1 MET CA   1 1 
       13 23691 1 1  1 MET CB   C   0.056 -10.324  -4.808 1.00 . A A .  1 MET CB   1 1 
       13 23692 1 1  1 MET CE   C   0.304  -7.217  -4.672 1.00 . A A .  1 MET CE   1 1 
       13 23693 1 1  1 MET CG   C   0.283  -9.700  -3.441 1.00 . A A .  1 MET CG   1 1 
       13 23694 1 1  1 MET H1   H  -1.706 -11.520  -3.370 1.00 . A A .  1 MET H1   1 1 
       13 23695 1 1  1 MET HA   H  -1.895  -9.496  -5.100 1.00 . A A .  1 MET HA   1 1 
       13 23696 1 1  1 MET HB2  H   0.509 -11.304  -4.812 1.00 . A A .  1 MET HB2  1 1 
       13 23697 1 1  1 MET HB3  H   0.546  -9.707  -5.547 1.00 . A A .  1 MET HB3  1 1 
       13 23698 1 1  1 MET HE1  H  -0.712  -7.581  -4.689 1.00 . A A .  1 MET HE1  1 1 
       13 23699 1 1  1 MET HE2  H   0.310  -6.183  -4.360 1.00 . A A .  1 MET HE2  1 1 
       13 23700 1 1  1 MET HE3  H   0.733  -7.298  -5.660 1.00 . A A .  1 MET HE3  1 1 
       13 23701 1 1  1 MET HG2  H  -0.676  -9.462  -3.005 1.00 . A A .  1 MET HG2  1 1 
       13 23702 1 1  1 MET HG3  H   0.793 -10.415  -2.814 1.00 . A A .  1 MET HG3  1 1 
       13 23703 1 1  1 MET N    N  -2.094 -11.368  -4.257 1.00 . A A .  1 MET N    1 1 
       13 23704 1 1  1 MET O    O  -1.149 -12.075  -6.940 1.00 . A A .  1 MET O    1 1 
       13 23705 1 1  1 MET SD   S   1.269  -8.192  -3.521 1.00 . A A .  1 MET SD   1 1 
       13 23706 1 1  2 LEU C    C  -1.561  -9.489  -9.790 1.00 . A A .  2 LEU C    1 1 
       13 23707 1 1  2 LEU CA   C  -2.300 -10.467  -8.882 1.00 . A A .  2 LEU CA   1 1 
       13 23708 1 1  2 LEU CB   C  -3.788 -10.483  -9.234 1.00 . A A .  2 LEU CB   1 1 
       13 23709 1 1  2 LEU CD1  C  -3.426 -12.116 -11.101 1.00 . A A .  2 LEU CD1  1 1 
       13 23710 1 1  2 LEU CD2  C  -5.638 -10.976 -10.853 1.00 . A A .  2 LEU CD2  1 1 
       13 23711 1 1  2 LEU CG   C  -4.132 -10.837 -10.682 1.00 . A A .  2 LEU CG   1 1 
       13 23712 1 1  2 LEU H    H  -2.417  -9.239  -7.163 1.00 . A A .  2 LEU H    1 1 
       13 23713 1 1  2 LEU HA   H  -1.892 -11.456  -9.032 1.00 . A A .  2 LEU HA   1 1 
       13 23714 1 1  2 LEU HB2  H  -4.271 -11.205  -8.594 1.00 . A A .  2 LEU HB2  1 1 
       13 23715 1 1  2 LEU HB3  H  -4.186  -9.499  -9.029 1.00 . A A .  2 LEU HB3  1 1 
       13 23716 1 1  2 LEU HD11 H  -3.975 -12.584 -11.904 1.00 . A A .  2 LEU HD11 1 1 
       13 23717 1 1  2 LEU HD12 H  -3.373 -12.791 -10.259 1.00 . A A .  2 LEU HD12 1 1 
       13 23718 1 1  2 LEU HD13 H  -2.426 -11.882 -11.437 1.00 . A A .  2 LEU HD13 1 1 
       13 23719 1 1  2 LEU HD21 H  -6.129 -10.736  -9.922 1.00 . A A .  2 LEU HD21 1 1 
       13 23720 1 1  2 LEU HD22 H  -5.876 -11.991 -11.134 1.00 . A A .  2 LEU HD22 1 1 
       13 23721 1 1  2 LEU HD23 H  -5.976 -10.299 -11.624 1.00 . A A .  2 LEU HD23 1 1 
       13 23722 1 1  2 LEU HG   H  -3.793 -10.041 -11.330 1.00 . A A .  2 LEU HG   1 1 
       13 23723 1 1  2 LEU N    N  -2.116 -10.116  -7.478 1.00 . A A .  2 LEU N    1 1 
       13 23724 1 1  2 LEU O    O  -1.789  -8.281  -9.732 1.00 . A A .  2 LEU O    1 1 
       13 23725 1 1  3 MET C    C  -0.833  -8.374 -12.448 1.00 . A A .  3 MET C    1 1 
       13 23726 1 1  3 MET CA   C   0.092  -9.192 -11.551 1.00 . A A .  3 MET CA   1 1 
       13 23727 1 1  3 MET CB   C   1.011 -10.065 -12.408 1.00 . A A .  3 MET CB   1 1 
       13 23728 1 1  3 MET CE   C   4.047  -8.488 -14.697 1.00 . A A .  3 MET CE   1 1 
       13 23729 1 1  3 MET CG   C   2.353  -9.419 -12.711 1.00 . A A .  3 MET CG   1 1 
       13 23730 1 1  3 MET H    H  -0.539 -10.989 -10.629 1.00 . A A .  3 MET H    1 1 
       13 23731 1 1  3 MET HA   H   0.696  -8.516 -10.965 1.00 . A A .  3 MET HA   1 1 
       13 23732 1 1  3 MET HB2  H   1.192 -10.994 -11.888 1.00 . A A .  3 MET HB2  1 1 
       13 23733 1 1  3 MET HB3  H   0.518 -10.276 -13.345 1.00 . A A .  3 MET HB3  1 1 
       13 23734 1 1  3 MET HE1  H   3.994  -7.776 -13.887 1.00 . A A .  3 MET HE1  1 1 
       13 23735 1 1  3 MET HE2  H   5.067  -8.819 -14.821 1.00 . A A .  3 MET HE2  1 1 
       13 23736 1 1  3 MET HE3  H   3.706  -8.021 -15.610 1.00 . A A .  3 MET HE3  1 1 
       13 23737 1 1  3 MET HG2  H   2.234  -8.346 -12.691 1.00 . A A .  3 MET HG2  1 1 
       13 23738 1 1  3 MET HG3  H   3.059  -9.715 -11.950 1.00 . A A .  3 MET HG3  1 1 
       13 23739 1 1  3 MET N    N  -0.678 -10.019 -10.629 1.00 . A A .  3 MET N    1 1 
       13 23740 1 1  3 MET O    O  -1.743  -8.916 -13.076 1.00 . A A .  3 MET O    1 1 
       13 23741 1 1  3 MET SD   S   3.005  -9.896 -14.323 1.00 . A A .  3 MET SD   1 1 
       13 23742 1 1  4 ILE C    C  -0.845  -6.072 -14.738 1.00 . A A .  4 ILE C    1 1 
       13 23743 1 1  4 ILE CA   C  -1.404  -6.177 -13.323 1.00 . A A .  4 ILE CA   1 1 
       13 23744 1 1  4 ILE CB   C  -1.487  -4.767 -12.710 1.00 . A A .  4 ILE CB   1 1 
       13 23745 1 1  4 ILE CD1  C  -3.587  -5.452 -11.446 1.00 . A A .  4 ILE CD1  1 1 
       13 23746 1 1  4 ILE CG1  C  -2.219  -4.813 -11.367 1.00 . A A .  4 ILE CG1  1 1 
       13 23747 1 1  4 ILE CG2  C  -2.186  -3.813 -13.667 1.00 . A A .  4 ILE CG2  1 1 
       13 23748 1 1  4 ILE H    H   0.147  -6.695 -11.979 1.00 . A A .  4 ILE H    1 1 
       13 23749 1 1  4 ILE HA   H  -2.403  -6.586 -13.372 1.00 . A A .  4 ILE HA   1 1 
       13 23750 1 1  4 ILE HB   H  -0.482  -4.407 -12.552 1.00 . A A .  4 ILE HB   1 1 
       13 23751 1 1  4 ILE HD11 H  -3.487  -6.526 -11.403 1.00 . A A .  4 ILE HD11 1 1 
       13 23752 1 1  4 ILE HD12 H  -4.192  -5.113 -10.619 1.00 . A A .  4 ILE HD12 1 1 
       13 23753 1 1  4 ILE HD13 H  -4.061  -5.173 -12.377 1.00 . A A .  4 ILE HD13 1 1 
       13 23754 1 1  4 ILE HG12 H  -1.630  -5.379 -10.662 1.00 . A A .  4 ILE HG12 1 1 
       13 23755 1 1  4 ILE HG13 H  -2.343  -3.805 -10.998 1.00 . A A .  4 ILE HG13 1 1 
       13 23756 1 1  4 ILE HG21 H  -3.026  -4.314 -14.125 1.00 . A A .  4 ILE HG21 1 1 
       13 23757 1 1  4 ILE HG22 H  -2.536  -2.950 -13.122 1.00 . A A .  4 ILE HG22 1 1 
       13 23758 1 1  4 ILE HG23 H  -1.493  -3.499 -14.433 1.00 . A A .  4 ILE HG23 1 1 
       13 23759 1 1  4 ILE N    N  -0.593  -7.068 -12.503 1.00 . A A .  4 ILE N    1 1 
       13 23760 1 1  4 ILE O    O  -1.587  -6.144 -15.718 1.00 . A A .  4 ILE O    1 1 
       13 23761 1 1  5 THR C    C   2.644  -5.708 -15.973 1.00 . A A .  5 THR C    1 1 
       13 23762 1 1  5 THR CA   C   1.130  -5.789 -16.132 1.00 . A A .  5 THR CA   1 1 
       13 23763 1 1  5 THR CB   C   0.640  -4.550 -16.905 1.00 . A A .  5 THR CB   1 1 
       13 23764 1 1  5 THR CG2  C   1.145  -3.271 -16.254 1.00 . A A .  5 THR CG2  1 1 
       13 23765 1 1  5 THR H    H   1.008  -5.854 -14.020 1.00 . A A .  5 THR H    1 1 
       13 23766 1 1  5 THR HA   H   0.885  -6.668 -16.710 1.00 . A A .  5 THR HA   1 1 
       13 23767 1 1  5 THR HB   H  -0.441  -4.541 -16.892 1.00 . A A .  5 THR HB   1 1 
       13 23768 1 1  5 THR HG1  H   0.947  -3.760 -18.686 1.00 . A A .  5 THR HG1  1 1 
       13 23769 1 1  5 THR HG21 H   2.222  -3.235 -16.320 1.00 . A A .  5 THR HG21 1 1 
       13 23770 1 1  5 THR HG22 H   0.846  -3.253 -15.217 1.00 . A A .  5 THR HG22 1 1 
       13 23771 1 1  5 THR HG23 H   0.725  -2.418 -16.765 1.00 . A A .  5 THR HG23 1 1 
       13 23772 1 1  5 THR N    N   0.470  -5.903 -14.838 1.00 . A A .  5 THR N    1 1 
       13 23773 1 1  5 THR O    O   3.162  -5.741 -14.857 1.00 . A A .  5 THR O    1 1 
       13 23774 1 1  5 THR OG1  O   1.090  -4.610 -18.263 1.00 . A A .  5 THR OG1  1 1 
       13 23775 1 1  6 SER C    C   5.292  -4.373 -17.960 1.00 . A A .  6 SER C    1 1 
       13 23776 1 1  6 SER CA   C   4.803  -5.519 -17.079 1.00 . A A .  6 SER CA   1 1 
       13 23777 1 1  6 SER CB   C   5.415  -6.839 -17.554 1.00 . A A .  6 SER CB   1 1 
       13 23778 1 1  6 SER H    H   2.876  -5.581 -17.954 1.00 . A A .  6 SER H    1 1 
       13 23779 1 1  6 SER HA   H   5.114  -5.334 -16.062 1.00 . A A .  6 SER HA   1 1 
       13 23780 1 1  6 SER HB2  H   6.461  -6.689 -17.774 1.00 . A A .  6 SER HB2  1 1 
       13 23781 1 1  6 SER HB3  H   5.314  -7.580 -16.774 1.00 . A A .  6 SER HB3  1 1 
       13 23782 1 1  6 SER HG   H   5.114  -8.175 -18.954 1.00 . A A .  6 SER HG   1 1 
       13 23783 1 1  6 SER N    N   3.348  -5.602 -17.095 1.00 . A A .  6 SER N    1 1 
       13 23784 1 1  6 SER O    O   4.763  -4.142 -19.047 1.00 . A A .  6 SER O    1 1 
       13 23785 1 1  6 SER OG   O   4.766  -7.312 -18.721 1.00 . A A .  6 SER OG   1 1 
       13 23786 1 1  7 PHE C    C   8.391  -2.599 -18.237 1.00 . A A .  7 PHE C    1 1 
       13 23787 1 1  7 PHE CA   C   6.866  -2.536 -18.224 1.00 . A A .  7 PHE CA   1 1 
       13 23788 1 1  7 PHE CB   C   6.405  -1.212 -17.612 1.00 . A A .  7 PHE CB   1 1 
       13 23789 1 1  7 PHE CD1  C   4.248  -1.237 -18.895 1.00 . A A .  7 PHE CD1  1 1 
       13 23790 1 1  7 PHE CD2  C   4.203  -0.536 -16.616 1.00 . A A .  7 PHE CD2  1 1 
       13 23791 1 1  7 PHE CE1  C   2.884  -1.035 -18.987 1.00 . A A .  7 PHE CE1  1 1 
       13 23792 1 1  7 PHE CE2  C   2.839  -0.332 -16.703 1.00 . A A .  7 PHE CE2  1 1 
       13 23793 1 1  7 PHE CG   C   4.922  -0.991 -17.710 1.00 . A A .  7 PHE CG   1 1 
       13 23794 1 1  7 PHE CZ   C   2.179  -0.581 -17.890 1.00 . A A .  7 PHE CZ   1 1 
       13 23795 1 1  7 PHE H    H   6.685  -3.892 -16.609 1.00 . A A .  7 PHE H    1 1 
       13 23796 1 1  7 PHE HA   H   6.507  -2.598 -19.240 1.00 . A A .  7 PHE HA   1 1 
       13 23797 1 1  7 PHE HB2  H   6.675  -1.193 -16.567 1.00 . A A .  7 PHE HB2  1 1 
       13 23798 1 1  7 PHE HB3  H   6.897  -0.397 -18.122 1.00 . A A .  7 PHE HB3  1 1 
       13 23799 1 1  7 PHE HD1  H   4.799  -1.592 -19.754 1.00 . A A .  7 PHE HD1  1 1 
       13 23800 1 1  7 PHE HD2  H   4.718  -0.339 -15.687 1.00 . A A .  7 PHE HD2  1 1 
       13 23801 1 1  7 PHE HE1  H   2.371  -1.231 -19.917 1.00 . A A .  7 PHE HE1  1 1 
       13 23802 1 1  7 PHE HE2  H   2.290   0.023 -15.844 1.00 . A A .  7 PHE HE2  1 1 
       13 23803 1 1  7 PHE HZ   H   1.113  -0.423 -17.960 1.00 . A A .  7 PHE HZ   1 1 
       13 23804 1 1  7 PHE N    N   6.306  -3.659 -17.482 1.00 . A A .  7 PHE N    1 1 
       13 23805 1 1  7 PHE O    O   9.001  -3.287 -17.419 1.00 . A A .  7 PHE O    1 1 
       13 23806 1 1  8 ALA C    C  10.988  -0.429 -19.143 1.00 . A A .  8 ALA C    1 1 
       13 23807 1 1  8 ALA CA   C  10.452  -1.849 -19.291 1.00 . A A .  8 ALA CA   1 1 
       13 23808 1 1  8 ALA CB   C  10.883  -2.442 -20.625 1.00 . A A .  8 ALA CB   1 1 
       13 23809 1 1  8 ALA H    H   8.458  -1.349 -19.795 1.00 . A A .  8 ALA H    1 1 
       13 23810 1 1  8 ALA HA   H  10.863  -2.463 -18.503 1.00 . A A .  8 ALA HA   1 1 
       13 23811 1 1  8 ALA HB1  H  10.819  -1.684 -21.392 1.00 . A A .  8 ALA HB1  1 1 
       13 23812 1 1  8 ALA HB2  H  11.901  -2.794 -20.549 1.00 . A A .  8 ALA HB2  1 1 
       13 23813 1 1  8 ALA HB3  H  10.234  -3.267 -20.878 1.00 . A A .  8 ALA HB3  1 1 
       13 23814 1 1  8 ALA N    N   8.999  -1.877 -19.172 1.00 . A A .  8 ALA N    1 1 
       13 23815 1 1  8 ALA O    O  11.996  -0.070 -19.751 1.00 . A A .  8 ALA O    1 1 
       13 23816 1 1  9 ASN C    C  10.178   2.270 -16.774 1.00 . A A .  9 ASN C    1 1 
       13 23817 1 1  9 ASN CA   C  10.714   1.756 -18.106 1.00 . A A .  9 ASN CA   1 1 
       13 23818 1 1  9 ASN CB   C  10.220   2.649 -19.246 1.00 . A A .  9 ASN CB   1 1 
       13 23819 1 1  9 ASN CG   C  11.334   3.042 -20.197 1.00 . A A .  9 ASN CG   1 1 
       13 23820 1 1  9 ASN H    H   9.511   0.030 -17.876 1.00 . A A .  9 ASN H    1 1 
       13 23821 1 1  9 ASN HA   H  11.793   1.783 -18.082 1.00 . A A .  9 ASN HA   1 1 
       13 23822 1 1  9 ASN HB2  H   9.464   2.120 -19.808 1.00 . A A .  9 ASN HB2  1 1 
       13 23823 1 1  9 ASN HB3  H   9.791   3.548 -18.831 1.00 . A A .  9 ASN HB3  1 1 
       13 23824 1 1  9 ASN HD21 H  10.122   2.801 -21.755 1.00 . A A .  9 ASN HD21 1 1 
       13 23825 1 1  9 ASN HD22 H  11.734   3.298 -22.127 1.00 . A A .  9 ASN HD22 1 1 
       13 23826 1 1  9 ASN N    N  10.307   0.374 -18.333 1.00 . A A .  9 ASN N    1 1 
       13 23827 1 1  9 ASN ND2  N  11.033   3.048 -21.491 1.00 . A A .  9 ASN ND2  1 1 
       13 23828 1 1  9 ASN O    O   9.051   1.977 -16.375 1.00 . A A .  9 ASN O    1 1 
       13 23829 1 1  9 ASN OD1  O  12.451   3.338 -19.774 1.00 . A A .  9 ASN OD1  1 1 
       13 23830 1 1 10 PRO C    C   9.560   4.703 -14.895 1.00 . A A . 10 PRO C    1 1 
       13 23831 1 1 10 PRO CA   C  10.634   3.629 -14.769 1.00 . A A . 10 PRO CA   1 1 
       13 23832 1 1 10 PRO CB   C  11.945   4.239 -14.265 1.00 . A A . 10 PRO CB   1 1 
       13 23833 1 1 10 PRO CD   C  12.362   3.447 -16.481 1.00 . A A . 10 PRO CD   1 1 
       13 23834 1 1 10 PRO CG   C  12.730   4.524 -15.498 1.00 . A A . 10 PRO CG   1 1 
       13 23835 1 1 10 PRO HA   H  10.301   2.867 -14.080 1.00 . A A . 10 PRO HA   1 1 
       13 23836 1 1 10 PRO HB2  H  11.734   5.143 -13.711 1.00 . A A . 10 PRO HB2  1 1 
       13 23837 1 1 10 PRO HB3  H  12.454   3.531 -13.628 1.00 . A A . 10 PRO HB3  1 1 
       13 23838 1 1 10 PRO HD2  H  12.360   3.839 -17.488 1.00 . A A . 10 PRO HD2  1 1 
       13 23839 1 1 10 PRO HD3  H  13.044   2.613 -16.400 1.00 . A A . 10 PRO HD3  1 1 
       13 23840 1 1 10 PRO HG2  H  12.462   5.494 -15.888 1.00 . A A . 10 PRO HG2  1 1 
       13 23841 1 1 10 PRO HG3  H  13.786   4.485 -15.278 1.00 . A A . 10 PRO HG3  1 1 
       13 23842 1 1 10 PRO N    N  11.004   3.056 -16.067 1.00 . A A . 10 PRO N    1 1 
       13 23843 1 1 10 PRO O    O   8.565   4.687 -14.169 1.00 . A A . 10 PRO O    1 1 
       13 23844 1 1 11 ARG C    C   7.402   6.172 -16.218 1.00 . A A . 11 ARG C    1 1 
       13 23845 1 1 11 ARG CA   C   8.816   6.718 -16.039 1.00 . A A . 11 ARG CA   1 1 
       13 23846 1 1 11 ARG CB   C   9.217   7.537 -17.267 1.00 . A A . 11 ARG CB   1 1 
       13 23847 1 1 11 ARG CD   C  10.068   7.478 -19.631 1.00 . A A . 11 ARG CD   1 1 
       13 23848 1 1 11 ARG CG   C   9.346   6.710 -18.535 1.00 . A A . 11 ARG CG   1 1 
       13 23849 1 1 11 ARG CZ   C  10.081   9.770 -20.522 1.00 . A A . 11 ARG CZ   1 1 
       13 23850 1 1 11 ARG H    H  10.579   5.594 -16.366 1.00 . A A . 11 ARG H    1 1 
       13 23851 1 1 11 ARG HA   H   8.834   7.358 -15.169 1.00 . A A . 11 ARG HA   1 1 
       13 23852 1 1 11 ARG HB2  H   8.472   8.301 -17.436 1.00 . A A . 11 ARG HB2  1 1 
       13 23853 1 1 11 ARG HB3  H  10.168   8.010 -17.074 1.00 . A A . 11 ARG HB3  1 1 
       13 23854 1 1 11 ARG HD2  H  11.099   7.609 -19.341 1.00 . A A . 11 ARG HD2  1 1 
       13 23855 1 1 11 ARG HD3  H  10.020   6.905 -20.545 1.00 . A A . 11 ARG HD3  1 1 
       13 23856 1 1 11 ARG HE   H   8.572   8.950 -19.508 1.00 . A A . 11 ARG HE   1 1 
       13 23857 1 1 11 ARG HG2  H   9.904   5.812 -18.313 1.00 . A A . 11 ARG HG2  1 1 
       13 23858 1 1 11 ARG HG3  H   8.358   6.445 -18.883 1.00 . A A . 11 ARG HG3  1 1 
       13 23859 1 1 11 ARG HH11 H  11.759   8.705 -20.887 1.00 . A A . 11 ARG HH11 1 1 
       13 23860 1 1 11 ARG HH12 H  11.756  10.322 -21.510 1.00 . A A . 11 ARG HH12 1 1 
       13 23861 1 1 11 ARG HH21 H   8.555  11.080 -20.324 1.00 . A A . 11 ARG HH21 1 1 
       13 23862 1 1 11 ARG HH22 H   9.933  11.672 -21.188 1.00 . A A . 11 ARG HH22 1 1 
       13 23863 1 1 11 ARG N    N   9.767   5.635 -15.819 1.00 . A A . 11 ARG N    1 1 
       13 23864 1 1 11 ARG NE   N   9.471   8.791 -19.863 1.00 . A A . 11 ARG NE   1 1 
       13 23865 1 1 11 ARG NH1  N  11.299   9.584 -21.013 1.00 . A A . 11 ARG NH1  1 1 
       13 23866 1 1 11 ARG NH2  N   9.473  10.937 -20.692 1.00 . A A . 11 ARG NH2  1 1 
       13 23867 1 1 11 ARG O    O   6.449   6.682 -15.628 1.00 . A A . 11 ARG O    1 1 
       13 23868 1 1 12 VAL C    C   5.425   3.854 -16.037 1.00 . A A . 12 VAL C    1 1 
       13 23869 1 1 12 VAL CA   C   5.978   4.517 -17.293 1.00 . A A . 12 VAL CA   1 1 
       13 23870 1 1 12 VAL CB   C   6.068   3.467 -18.417 1.00 . A A . 12 VAL CB   1 1 
       13 23871 1 1 12 VAL CG1  C   4.766   2.688 -18.525 1.00 . A A . 12 VAL CG1  1 1 
       13 23872 1 1 12 VAL CG2  C   6.412   4.133 -19.741 1.00 . A A . 12 VAL CG2  1 1 
       13 23873 1 1 12 VAL H    H   8.071   4.771 -17.478 1.00 . A A . 12 VAL H    1 1 
       13 23874 1 1 12 VAL HA   H   5.296   5.293 -17.609 1.00 . A A . 12 VAL HA   1 1 
       13 23875 1 1 12 VAL HB   H   6.858   2.773 -18.171 1.00 . A A . 12 VAL HB   1 1 
       13 23876 1 1 12 VAL HG11 H   4.708   1.971 -17.719 1.00 . A A . 12 VAL HG11 1 1 
       13 23877 1 1 12 VAL HG12 H   3.931   3.370 -18.462 1.00 . A A . 12 VAL HG12 1 1 
       13 23878 1 1 12 VAL HG13 H   4.736   2.168 -19.471 1.00 . A A . 12 VAL HG13 1 1 
       13 23879 1 1 12 VAL HG21 H   5.514   4.534 -20.185 1.00 . A A . 12 VAL HG21 1 1 
       13 23880 1 1 12 VAL HG22 H   7.118   4.933 -19.569 1.00 . A A . 12 VAL HG22 1 1 
       13 23881 1 1 12 VAL HG23 H   6.849   3.404 -20.407 1.00 . A A . 12 VAL HG23 1 1 
       13 23882 1 1 12 VAL N    N   7.274   5.133 -17.037 1.00 . A A . 12 VAL N    1 1 
       13 23883 1 1 12 VAL O    O   4.315   4.155 -15.601 1.00 . A A . 12 VAL O    1 1 
       13 23884 1 1 13 ALA C    C   5.295   3.221 -13.190 1.00 . A A . 13 ALA C    1 1 
       13 23885 1 1 13 ALA CA   C   5.800   2.247 -14.249 1.00 . A A . 13 ALA CA   1 1 
       13 23886 1 1 13 ALA CB   C   6.956   1.422 -13.701 1.00 . A A . 13 ALA CB   1 1 
       13 23887 1 1 13 ALA H    H   7.084   2.754 -15.852 1.00 . A A . 13 ALA H    1 1 
       13 23888 1 1 13 ALA HA   H   5.000   1.569 -14.511 1.00 . A A . 13 ALA HA   1 1 
       13 23889 1 1 13 ALA HB1  H   7.872   1.988 -13.786 1.00 . A A . 13 ALA HB1  1 1 
       13 23890 1 1 13 ALA HB2  H   6.771   1.189 -12.663 1.00 . A A . 13 ALA HB2  1 1 
       13 23891 1 1 13 ALA HB3  H   7.044   0.507 -14.266 1.00 . A A . 13 ALA HB3  1 1 
       13 23892 1 1 13 ALA N    N   6.209   2.951 -15.457 1.00 . A A . 13 ALA N    1 1 
       13 23893 1 1 13 ALA O    O   4.145   3.140 -12.758 1.00 . A A . 13 ALA O    1 1 
       13 23894 1 1 14 GLN C    C   4.568   5.919 -12.194 1.00 . A A . 14 GLN C    1 1 
       13 23895 1 1 14 GLN CA   C   5.801   5.129 -11.768 1.00 . A A . 14 GLN CA   1 1 
       13 23896 1 1 14 GLN CB   C   6.971   6.083 -11.518 1.00 . A A . 14 GLN CB   1 1 
       13 23897 1 1 14 GLN CD   C   6.104   6.852  -9.273 1.00 . A A . 14 GLN CD   1 1 
       13 23898 1 1 14 GLN CG   C   6.611   7.270 -10.639 1.00 . A A . 14 GLN CG   1 1 
       13 23899 1 1 14 GLN H    H   7.063   4.154 -13.159 1.00 . A A . 14 GLN H    1 1 
       13 23900 1 1 14 GLN HA   H   5.577   4.602 -10.853 1.00 . A A . 14 GLN HA   1 1 
       13 23901 1 1 14 GLN HB2  H   7.770   5.537 -11.040 1.00 . A A . 14 GLN HB2  1 1 
       13 23902 1 1 14 GLN HB3  H   7.322   6.460 -12.468 1.00 . A A . 14 GLN HB3  1 1 
       13 23903 1 1 14 GLN HE21 H   4.913   8.443  -9.201 1.00 . A A . 14 GLN HE21 1 1 
       13 23904 1 1 14 GLN HE22 H   4.853   7.398  -7.827 1.00 . A A . 14 GLN HE22 1 1 
       13 23905 1 1 14 GLN HG2  H   7.490   7.883 -10.507 1.00 . A A . 14 GLN HG2  1 1 
       13 23906 1 1 14 GLN HG3  H   5.842   7.846 -11.132 1.00 . A A . 14 GLN HG3  1 1 
       13 23907 1 1 14 GLN N    N   6.161   4.140 -12.777 1.00 . A A . 14 GLN N    1 1 
       13 23908 1 1 14 GLN NE2  N   5.199   7.644  -8.710 1.00 . A A . 14 GLN NE2  1 1 
       13 23909 1 1 14 GLN O    O   3.647   6.125 -11.404 1.00 . A A . 14 GLN O    1 1 
       13 23910 1 1 14 GLN OE1  O   6.520   5.828  -8.730 1.00 . A A . 14 GLN OE1  1 1 
       13 23911 1 1 15 ALA C    C   2.127   6.358 -13.827 1.00 . A A . 15 ALA C    1 1 
       13 23912 1 1 15 ALA CA   C   3.437   7.124 -13.980 1.00 . A A . 15 ALA CA   1 1 
       13 23913 1 1 15 ALA CB   C   3.680   7.469 -15.442 1.00 . A A . 15 ALA CB   1 1 
       13 23914 1 1 15 ALA H    H   5.321   6.162 -14.030 1.00 . A A . 15 ALA H    1 1 
       13 23915 1 1 15 ALA HA   H   3.370   8.048 -13.424 1.00 . A A . 15 ALA HA   1 1 
       13 23916 1 1 15 ALA HB1  H   4.507   8.161 -15.515 1.00 . A A . 15 ALA HB1  1 1 
       13 23917 1 1 15 ALA HB2  H   3.914   6.569 -15.990 1.00 . A A . 15 ALA HB2  1 1 
       13 23918 1 1 15 ALA HB3  H   2.793   7.924 -15.856 1.00 . A A . 15 ALA HB3  1 1 
       13 23919 1 1 15 ALA N    N   4.558   6.358 -13.448 1.00 . A A . 15 ALA N    1 1 
       13 23920 1 1 15 ALA O    O   1.117   6.916 -13.398 1.00 . A A . 15 ALA O    1 1 
       13 23921 1 1 16 PHE C    C   0.468   4.159 -12.642 1.00 . A A . 16 PHE C    1 1 
       13 23922 1 1 16 PHE CA   C   0.964   4.235 -14.083 1.00 . A A . 16 PHE CA   1 1 
       13 23923 1 1 16 PHE CB   C   1.267   2.829 -14.605 1.00 . A A . 16 PHE CB   1 1 
       13 23924 1 1 16 PHE CD1  C  -0.435   2.387 -16.395 1.00 . A A . 16 PHE CD1  1 1 
       13 23925 1 1 16 PHE CD2  C   1.841   2.681 -17.043 1.00 . A A . 16 PHE CD2  1 1 
       13 23926 1 1 16 PHE CE1  C  -0.792   2.202 -17.718 1.00 . A A . 16 PHE CE1  1 1 
       13 23927 1 1 16 PHE CE2  C   1.490   2.498 -18.368 1.00 . A A . 16 PHE CE2  1 1 
       13 23928 1 1 16 PHE CG   C   0.883   2.629 -16.043 1.00 . A A . 16 PHE CG   1 1 
       13 23929 1 1 16 PHE CZ   C   0.173   2.257 -18.705 1.00 . A A . 16 PHE CZ   1 1 
       13 23930 1 1 16 PHE H    H   2.987   4.689 -14.515 1.00 . A A . 16 PHE H    1 1 
       13 23931 1 1 16 PHE HA   H   0.193   4.679 -14.693 1.00 . A A . 16 PHE HA   1 1 
       13 23932 1 1 16 PHE HB2  H   2.326   2.639 -14.515 1.00 . A A . 16 PHE HB2  1 1 
       13 23933 1 1 16 PHE HB3  H   0.724   2.109 -14.012 1.00 . A A . 16 PHE HB3  1 1 
       13 23934 1 1 16 PHE HD1  H  -1.190   2.344 -15.623 1.00 . A A . 16 PHE HD1  1 1 
       13 23935 1 1 16 PHE HD2  H   2.872   2.869 -16.781 1.00 . A A . 16 PHE HD2  1 1 
       13 23936 1 1 16 PHE HE1  H  -1.823   2.014 -17.978 1.00 . A A . 16 PHE HE1  1 1 
       13 23937 1 1 16 PHE HE2  H   2.246   2.541 -19.138 1.00 . A A . 16 PHE HE2  1 1 
       13 23938 1 1 16 PHE HZ   H  -0.104   2.114 -19.739 1.00 . A A . 16 PHE HZ   1 1 
       13 23939 1 1 16 PHE N    N   2.151   5.077 -14.180 1.00 . A A . 16 PHE N    1 1 
       13 23940 1 1 16 PHE O    O  -0.659   4.552 -12.340 1.00 . A A . 16 PHE O    1 1 
       13 23941 1 1 17 VAL C    C   0.623   4.877  -9.740 1.00 . A A . 17 VAL C    1 1 
       13 23942 1 1 17 VAL CA   C   0.967   3.521 -10.346 1.00 . A A . 17 VAL CA   1 1 
       13 23943 1 1 17 VAL CB   C   2.115   2.887  -9.538 1.00 . A A . 17 VAL CB   1 1 
       13 23944 1 1 17 VAL CG1  C   2.405   1.480 -10.038 1.00 . A A . 17 VAL CG1  1 1 
       13 23945 1 1 17 VAL CG2  C   3.361   3.756  -9.611 1.00 . A A . 17 VAL CG2  1 1 
       13 23946 1 1 17 VAL H    H   2.202   3.353 -12.057 1.00 . A A . 17 VAL H    1 1 
       13 23947 1 1 17 VAL HA   H   0.104   2.876 -10.274 1.00 . A A . 17 VAL HA   1 1 
       13 23948 1 1 17 VAL HB   H   1.807   2.821  -8.505 1.00 . A A . 17 VAL HB   1 1 
       13 23949 1 1 17 VAL HG11 H   2.694   0.855  -9.205 1.00 . A A . 17 VAL HG11 1 1 
       13 23950 1 1 17 VAL HG12 H   1.521   1.073 -10.506 1.00 . A A . 17 VAL HG12 1 1 
       13 23951 1 1 17 VAL HG13 H   3.210   1.513 -10.757 1.00 . A A . 17 VAL HG13 1 1 
       13 23952 1 1 17 VAL HG21 H   3.161   4.710  -9.146 1.00 . A A . 17 VAL HG21 1 1 
       13 23953 1 1 17 VAL HG22 H   4.173   3.266  -9.092 1.00 . A A . 17 VAL HG22 1 1 
       13 23954 1 1 17 VAL HG23 H   3.634   3.908 -10.644 1.00 . A A . 17 VAL HG23 1 1 
       13 23955 1 1 17 VAL N    N   1.318   3.649 -11.756 1.00 . A A . 17 VAL N    1 1 
       13 23956 1 1 17 VAL O    O  -0.095   4.959  -8.744 1.00 . A A . 17 VAL O    1 1 
       13 23957 1 1 18 ASP C    C  -0.567   7.694 -10.119 1.00 . A A . 18 ASP C    1 1 
       13 23958 1 1 18 ASP CA   C   0.885   7.293  -9.871 1.00 . A A . 18 ASP CA   1 1 
       13 23959 1 1 18 ASP CB   C   1.825   8.285 -10.558 1.00 . A A . 18 ASP CB   1 1 
       13 23960 1 1 18 ASP CG   C   1.621   9.707 -10.073 1.00 . A A . 18 ASP CG   1 1 
       13 23961 1 1 18 ASP H    H   1.704   5.809 -11.140 1.00 . A A . 18 ASP H    1 1 
       13 23962 1 1 18 ASP HA   H   1.073   7.310  -8.808 1.00 . A A . 18 ASP HA   1 1 
       13 23963 1 1 18 ASP HB2  H   2.847   7.999 -10.358 1.00 . A A . 18 ASP HB2  1 1 
       13 23964 1 1 18 ASP HB3  H   1.650   8.258 -11.623 1.00 . A A . 18 ASP HB3  1 1 
       13 23965 1 1 18 ASP N    N   1.139   5.939 -10.349 1.00 . A A . 18 ASP N    1 1 
       13 23966 1 1 18 ASP O    O  -1.304   8.003  -9.183 1.00 . A A . 18 ASP O    1 1 
       13 23967 1 1 18 ASP OD1  O   1.584   9.915  -8.842 1.00 . A A . 18 ASP OD1  1 1 
       13 23968 1 1 18 ASP OD2  O   1.500  10.612 -10.925 1.00 . A A . 18 ASP OD2  1 1 
       13 23969 1 1 19 TYR C    C  -3.340   7.083 -11.148 1.00 . A A . 19 TYR C    1 1 
       13 23970 1 1 19 TYR CA   C  -2.330   8.052 -11.756 1.00 . A A . 19 TYR CA   1 1 
       13 23971 1 1 19 TYR CB   C  -2.478   8.072 -13.278 1.00 . A A . 19 TYR CB   1 1 
       13 23972 1 1 19 TYR CD1  C  -4.537   6.712 -13.815 1.00 . A A . 19 TYR CD1  1 1 
       13 23973 1 1 19 TYR CD2  C  -2.409   5.804 -14.388 1.00 . A A . 19 TYR CD2  1 1 
       13 23974 1 1 19 TYR CE1  C  -5.158   5.588 -14.324 1.00 . A A . 19 TYR CE1  1 1 
       13 23975 1 1 19 TYR CE2  C  -3.022   4.677 -14.900 1.00 . A A . 19 TYR CE2  1 1 
       13 23976 1 1 19 TYR CG   C  -3.154   6.840 -13.837 1.00 . A A . 19 TYR CG   1 1 
       13 23977 1 1 19 TYR CZ   C  -4.397   4.573 -14.865 1.00 . A A . 19 TYR CZ   1 1 
       13 23978 1 1 19 TYR H    H  -0.335   7.430 -12.086 1.00 . A A . 19 TYR H    1 1 
       13 23979 1 1 19 TYR HA   H  -2.524   9.043 -11.372 1.00 . A A . 19 TYR HA   1 1 
       13 23980 1 1 19 TYR HB2  H  -3.066   8.930 -13.565 1.00 . A A . 19 TYR HB2  1 1 
       13 23981 1 1 19 TYR HB3  H  -1.499   8.146 -13.727 1.00 . A A . 19 TYR HB3  1 1 
       13 23982 1 1 19 TYR HD1  H  -5.131   7.508 -13.391 1.00 . A A . 19 TYR HD1  1 1 
       13 23983 1 1 19 TYR HD2  H  -1.332   5.889 -14.414 1.00 . A A . 19 TYR HD2  1 1 
       13 23984 1 1 19 TYR HE1  H  -6.235   5.506 -14.297 1.00 . A A . 19 TYR HE1  1 1 
       13 23985 1 1 19 TYR HE2  H  -2.425   3.883 -15.324 1.00 . A A . 19 TYR HE2  1 1 
       13 23986 1 1 19 TYR HH   H  -4.971   2.744 -14.728 1.00 . A A . 19 TYR HH   1 1 
       13 23987 1 1 19 TYR N    N  -0.969   7.686 -11.384 1.00 . A A . 19 TYR N    1 1 
       13 23988 1 1 19 TYR O    O  -4.501   7.431 -10.937 1.00 . A A . 19 TYR O    1 1 
       13 23989 1 1 19 TYR OH   O  -5.012   3.453 -15.374 1.00 . A A . 19 TYR OH   1 1 
       13 23990 1 1 20 MET C    C  -3.957   5.099  -8.794 1.00 . A A . 20 MET C    1 1 
       13 23991 1 1 20 MET CA   C  -3.749   4.845 -10.283 1.00 . A A . 20 MET CA   1 1 
       13 23992 1 1 20 MET CB   C  -3.148   3.455 -10.497 1.00 . A A . 20 MET CB   1 1 
       13 23993 1 1 20 MET CE   C  -6.167   3.033 -11.906 1.00 . A A . 20 MET CE   1 1 
       13 23994 1 1 20 MET CG   C  -3.399   2.892 -11.887 1.00 . A A . 20 MET CG   1 1 
       13 23995 1 1 20 MET H    H  -1.951   5.647 -11.060 1.00 . A A . 20 MET H    1 1 
       13 23996 1 1 20 MET HA   H  -4.706   4.895 -10.782 1.00 . A A . 20 MET HA   1 1 
       13 23997 1 1 20 MET HB2  H  -2.081   3.509 -10.342 1.00 . A A . 20 MET HB2  1 1 
       13 23998 1 1 20 MET HB3  H  -3.576   2.775  -9.775 1.00 . A A . 20 MET HB3  1 1 
       13 23999 1 1 20 MET HE1  H  -5.782   3.996 -12.208 1.00 . A A . 20 MET HE1  1 1 
       13 24000 1 1 20 MET HE2  H  -6.955   2.733 -12.580 1.00 . A A . 20 MET HE2  1 1 
       13 24001 1 1 20 MET HE3  H  -6.558   3.101 -10.901 1.00 . A A . 20 MET HE3  1 1 
       13 24002 1 1 20 MET HG2  H  -3.546   3.713 -12.573 1.00 . A A . 20 MET HG2  1 1 
       13 24003 1 1 20 MET HG3  H  -2.533   2.322 -12.191 1.00 . A A . 20 MET HG3  1 1 
       13 24004 1 1 20 MET N    N  -2.887   5.865 -10.869 1.00 . A A . 20 MET N    1 1 
       13 24005 1 1 20 MET O    O  -5.072   4.986  -8.285 1.00 . A A . 20 MET O    1 1 
       13 24006 1 1 20 MET SD   S  -4.849   1.821 -11.952 1.00 . A A . 20 MET SD   1 1 
       13 24007 1 1 21 ALA C    C  -3.794   6.941  -6.381 1.00 . A A . 21 ALA C    1 1 
       13 24008 1 1 21 ALA CA   C  -2.941   5.711  -6.669 1.00 . A A . 21 ALA CA   1 1 
       13 24009 1 1 21 ALA CB   C  -1.540   5.894  -6.103 1.00 . A A . 21 ALA CB   1 1 
       13 24010 1 1 21 ALA H    H  -2.015   5.514  -8.562 1.00 . A A . 21 ALA H    1 1 
       13 24011 1 1 21 ALA HA   H  -3.388   4.854  -6.187 1.00 . A A . 21 ALA HA   1 1 
       13 24012 1 1 21 ALA HB1  H  -0.999   6.608  -6.706 1.00 . A A . 21 ALA HB1  1 1 
       13 24013 1 1 21 ALA HB2  H  -1.607   6.257  -5.088 1.00 . A A . 21 ALA HB2  1 1 
       13 24014 1 1 21 ALA HB3  H  -1.022   4.947  -6.114 1.00 . A A . 21 ALA HB3  1 1 
       13 24015 1 1 21 ALA N    N  -2.876   5.441  -8.100 1.00 . A A . 21 ALA N    1 1 
       13 24016 1 1 21 ALA O    O  -4.591   6.952  -5.442 1.00 . A A . 21 ALA O    1 1 
       13 24017 1 1 22 THR C    C  -5.843   9.019  -7.393 1.00 . A A . 22 THR C    1 1 
       13 24018 1 1 22 THR CA   C  -4.376   9.215  -7.026 1.00 . A A . 22 THR CA   1 1 
       13 24019 1 1 22 THR CB   C  -3.791  10.351  -7.885 1.00 . A A . 22 THR CB   1 1 
       13 24020 1 1 22 THR CG2  C  -3.965  10.054  -9.367 1.00 . A A . 22 THR CG2  1 1 
       13 24021 1 1 22 THR H    H  -2.973   7.910  -7.925 1.00 . A A . 22 THR H    1 1 
       13 24022 1 1 22 THR HA   H  -4.310   9.507  -5.988 1.00 . A A . 22 THR HA   1 1 
       13 24023 1 1 22 THR HB   H  -2.735  10.436  -7.672 1.00 . A A . 22 THR HB   1 1 
       13 24024 1 1 22 THR HG1  H  -4.658  11.601  -6.630 1.00 . A A . 22 THR HG1  1 1 
       13 24025 1 1 22 THR HG21 H  -5.016  10.052  -9.613 1.00 . A A . 22 THR HG21 1 1 
       13 24026 1 1 22 THR HG22 H  -3.541   9.086  -9.592 1.00 . A A . 22 THR HG22 1 1 
       13 24027 1 1 22 THR HG23 H  -3.461  10.811  -9.948 1.00 . A A . 22 THR HG23 1 1 
       13 24028 1 1 22 THR N    N  -3.623   7.979  -7.195 1.00 . A A . 22 THR N    1 1 
       13 24029 1 1 22 THR O    O  -6.683   9.869  -7.098 1.00 . A A . 22 THR O    1 1 
       13 24030 1 1 22 THR OG1  O  -4.434  11.590  -7.564 1.00 . A A . 22 THR OG1  1 1 
       13 24031 1 1 23 GLN C    C  -8.192   6.687  -7.420 1.00 . A A . 23 GLN C    1 1 
       13 24032 1 1 23 GLN CA   C  -7.509   7.590  -8.442 1.00 . A A . 23 GLN CA   1 1 
       13 24033 1 1 23 GLN CB   C  -7.517   6.920  -9.817 1.00 . A A . 23 GLN CB   1 1 
       13 24034 1 1 23 GLN CD   C  -8.826   8.598 -11.179 1.00 . A A . 23 GLN CD   1 1 
       13 24035 1 1 23 GLN CG   C  -7.493   7.905 -10.975 1.00 . A A . 23 GLN CG   1 1 
       13 24036 1 1 23 GLN H    H  -5.428   7.258  -8.242 1.00 . A A . 23 GLN H    1 1 
       13 24037 1 1 23 GLN HA   H  -8.053   8.520  -8.502 1.00 . A A . 23 GLN HA   1 1 
       13 24038 1 1 23 GLN HB2  H  -6.650   6.281  -9.898 1.00 . A A . 23 GLN HB2  1 1 
       13 24039 1 1 23 GLN HB3  H  -8.408   6.316  -9.906 1.00 . A A . 23 GLN HB3  1 1 
       13 24040 1 1 23 GLN HE21 H  -8.299  10.038  -9.912 1.00 . A A . 23 GLN HE21 1 1 
       13 24041 1 1 23 GLN HE22 H  -9.871  10.191 -10.612 1.00 . A A . 23 GLN HE22 1 1 
       13 24042 1 1 23 GLN HG2  H  -6.742   8.656 -10.776 1.00 . A A . 23 GLN HG2  1 1 
       13 24043 1 1 23 GLN HG3  H  -7.238   7.373 -11.879 1.00 . A A . 23 GLN HG3  1 1 
       13 24044 1 1 23 GLN N    N  -6.142   7.896  -8.036 1.00 . A A . 23 GLN N    1 1 
       13 24045 1 1 23 GLN NE2  N  -9.019   9.722 -10.499 1.00 . A A . 23 GLN NE2  1 1 
       13 24046 1 1 23 GLN O    O  -9.373   6.369  -7.549 1.00 . A A . 23 GLN O    1 1 
       13 24047 1 1 23 GLN OE1  O  -9.673   8.128 -11.939 1.00 . A A . 23 GLN OE1  1 1 
       13 24048 1 1 24 GLY C    C  -7.582   3.966  -5.553 1.00 . A A . 24 GLY C    1 1 
       13 24049 1 1 24 GLY CA   C  -7.989   5.415  -5.374 1.00 . A A . 24 GLY CA   1 1 
       13 24050 1 1 24 GLY H    H  -6.503   6.563  -6.352 1.00 . A A . 24 GLY H    1 1 
       13 24051 1 1 24 GLY HA2  H  -7.645   5.758  -4.410 1.00 . A A . 24 GLY HA2  1 1 
       13 24052 1 1 24 GLY HA3  H  -9.067   5.480  -5.404 1.00 . A A . 24 GLY HA3  1 1 
       13 24053 1 1 24 GLY N    N  -7.439   6.277  -6.404 1.00 . A A . 24 GLY N    1 1 
       13 24054 1 1 24 GLY O    O  -8.189   3.066  -4.972 1.00 . A A . 24 GLY O    1 1 
       13 24055 1 1 25 VAL C    C  -4.563   2.290  -6.372 1.00 . A A . 25 VAL C    1 1 
       13 24056 1 1 25 VAL CA   C  -6.064   2.387  -6.617 1.00 . A A . 25 VAL CA   1 1 
       13 24057 1 1 25 VAL CB   C  -6.367   1.945  -8.061 1.00 . A A . 25 VAL CB   1 1 
       13 24058 1 1 25 VAL CG1  C  -5.863   0.530  -8.303 1.00 . A A . 25 VAL CG1  1 1 
       13 24059 1 1 25 VAL CG2  C  -7.858   2.044  -8.346 1.00 . A A . 25 VAL CG2  1 1 
       13 24060 1 1 25 VAL H    H  -6.109   4.496  -6.797 1.00 . A A . 25 VAL H    1 1 
       13 24061 1 1 25 VAL HA   H  -6.574   1.715  -5.942 1.00 . A A . 25 VAL HA   1 1 
       13 24062 1 1 25 VAL HB   H  -5.848   2.609  -8.736 1.00 . A A . 25 VAL HB   1 1 
       13 24063 1 1 25 VAL HG11 H  -5.432   0.142  -7.392 1.00 . A A . 25 VAL HG11 1 1 
       13 24064 1 1 25 VAL HG12 H  -6.686  -0.098  -8.610 1.00 . A A . 25 VAL HG12 1 1 
       13 24065 1 1 25 VAL HG13 H  -5.111   0.544  -9.078 1.00 . A A . 25 VAL HG13 1 1 
       13 24066 1 1 25 VAL HG21 H  -8.328   2.657  -7.592 1.00 . A A . 25 VAL HG21 1 1 
       13 24067 1 1 25 VAL HG22 H  -8.010   2.490  -9.319 1.00 . A A . 25 VAL HG22 1 1 
       13 24068 1 1 25 VAL HG23 H  -8.295   1.057  -8.332 1.00 . A A . 25 VAL HG23 1 1 
       13 24069 1 1 25 VAL N    N  -6.552   3.738  -6.362 1.00 . A A . 25 VAL N    1 1 
       13 24070 1 1 25 VAL O    O  -3.765   2.872  -7.106 1.00 . A A . 25 VAL O    1 1 
       13 24071 1 1 26 ILE C    C  -2.139   0.284  -5.846 1.00 . A A . 26 ILE C    1 1 
       13 24072 1 1 26 ILE CA   C  -2.779   1.374  -4.994 1.00 . A A . 26 ILE CA   1 1 
       13 24073 1 1 26 ILE CB   C  -2.601   1.018  -3.506 1.00 . A A . 26 ILE CB   1 1 
       13 24074 1 1 26 ILE CD1  C  -2.511   3.478  -2.857 1.00 . A A . 26 ILE CD1  1 1 
       13 24075 1 1 26 ILE CG1  C  -3.163   2.133  -2.621 1.00 . A A . 26 ILE CG1  1 1 
       13 24076 1 1 26 ILE CG2  C  -1.133   0.775  -3.192 1.00 . A A . 26 ILE CG2  1 1 
       13 24077 1 1 26 ILE H    H  -4.869   1.110  -4.787 1.00 . A A . 26 ILE H    1 1 
       13 24078 1 1 26 ILE HA   H  -2.272   2.309  -5.183 1.00 . A A . 26 ILE HA   1 1 
       13 24079 1 1 26 ILE HB   H  -3.142   0.106  -3.310 1.00 . A A . 26 ILE HB   1 1 
       13 24080 1 1 26 ILE HD11 H  -3.164   4.095  -3.456 1.00 . A A . 26 ILE HD11 1 1 
       13 24081 1 1 26 ILE HD12 H  -2.328   3.961  -1.909 1.00 . A A . 26 ILE HD12 1 1 
       13 24082 1 1 26 ILE HD13 H  -1.574   3.337  -3.376 1.00 . A A . 26 ILE HD13 1 1 
       13 24083 1 1 26 ILE HG12 H  -4.219   2.239  -2.814 1.00 . A A . 26 ILE HG12 1 1 
       13 24084 1 1 26 ILE HG13 H  -3.015   1.869  -1.584 1.00 . A A . 26 ILE HG13 1 1 
       13 24085 1 1 26 ILE HG21 H  -0.830  -0.178  -3.600 1.00 . A A . 26 ILE HG21 1 1 
       13 24086 1 1 26 ILE HG22 H  -0.536   1.560  -3.631 1.00 . A A . 26 ILE HG22 1 1 
       13 24087 1 1 26 ILE HG23 H  -0.989   0.770  -2.122 1.00 . A A . 26 ILE HG23 1 1 
       13 24088 1 1 26 ILE N    N  -4.186   1.549  -5.335 1.00 . A A . 26 ILE N    1 1 
       13 24089 1 1 26 ILE O    O  -2.697  -0.802  -6.006 1.00 . A A . 26 ILE O    1 1 
       13 24090 1 1 27 LEU C    C   1.207  -0.510  -6.772 1.00 . A A . 27 LEU C    1 1 
       13 24091 1 1 27 LEU CA   C  -0.244  -0.376  -7.224 1.00 . A A . 27 LEU CA   1 1 
       13 24092 1 1 27 LEU CB   C  -0.295   0.058  -8.690 1.00 . A A . 27 LEU CB   1 1 
       13 24093 1 1 27 LEU CD1  C  -1.505   0.218 -10.880 1.00 . A A . 27 LEU CD1  1 1 
       13 24094 1 1 27 LEU CD2  C  -1.960  -1.701  -9.341 1.00 . A A . 27 LEU CD2  1 1 
       13 24095 1 1 27 LEU CG   C  -1.605  -0.223  -9.428 1.00 . A A . 27 LEU CG   1 1 
       13 24096 1 1 27 LEU H    H  -0.569   1.461  -6.225 1.00 . A A . 27 LEU H    1 1 
       13 24097 1 1 27 LEU HA   H  -0.730  -1.335  -7.124 1.00 . A A . 27 LEU HA   1 1 
       13 24098 1 1 27 LEU HB2  H  -0.117   1.121  -8.726 1.00 . A A . 27 LEU HB2  1 1 
       13 24099 1 1 27 LEU HB3  H   0.498  -0.457  -9.214 1.00 . A A . 27 LEU HB3  1 1 
       13 24100 1 1 27 LEU HD11 H  -0.787   1.020 -10.964 1.00 . A A . 27 LEU HD11 1 1 
       13 24101 1 1 27 LEU HD12 H  -2.471   0.563 -11.218 1.00 . A A . 27 LEU HD12 1 1 
       13 24102 1 1 27 LEU HD13 H  -1.188  -0.616 -11.488 1.00 . A A . 27 LEU HD13 1 1 
       13 24103 1 1 27 LEU HD21 H  -2.811  -1.904  -9.973 1.00 . A A . 27 LEU HD21 1 1 
       13 24104 1 1 27 LEU HD22 H  -2.203  -1.953  -8.318 1.00 . A A . 27 LEU HD22 1 1 
       13 24105 1 1 27 LEU HD23 H  -1.118  -2.293  -9.667 1.00 . A A . 27 LEU HD23 1 1 
       13 24106 1 1 27 LEU HG   H  -2.401   0.341  -8.962 1.00 . A A . 27 LEU HG   1 1 
       13 24107 1 1 27 LEU N    N  -0.963   0.580  -6.389 1.00 . A A . 27 LEU N    1 1 
       13 24108 1 1 27 LEU O    O   1.727   0.344  -6.054 1.00 . A A . 27 LEU O    1 1 
       13 24109 1 1 28 THR C    C   4.100  -2.081  -8.078 1.00 . A A . 28 THR C    1 1 
       13 24110 1 1 28 THR CA   C   3.248  -1.835  -6.839 1.00 . A A . 28 THR CA   1 1 
       13 24111 1 1 28 THR CB   C   3.378  -3.043  -5.893 1.00 . A A . 28 THR CB   1 1 
       13 24112 1 1 28 THR CG2  C   4.255  -2.702  -4.697 1.00 . A A . 28 THR CG2  1 1 
       13 24113 1 1 28 THR H    H   1.388  -2.234  -7.768 1.00 . A A . 28 THR H    1 1 
       13 24114 1 1 28 THR HA   H   3.619  -0.960  -6.326 1.00 . A A . 28 THR HA   1 1 
       13 24115 1 1 28 THR HB   H   3.835  -3.858  -6.435 1.00 . A A . 28 THR HB   1 1 
       13 24116 1 1 28 THR HG1  H   1.548  -2.676  -5.256 1.00 . A A . 28 THR HG1  1 1 
       13 24117 1 1 28 THR HG21 H   5.291  -2.871  -4.951 1.00 . A A . 28 THR HG21 1 1 
       13 24118 1 1 28 THR HG22 H   3.982  -3.328  -3.860 1.00 . A A . 28 THR HG22 1 1 
       13 24119 1 1 28 THR HG23 H   4.114  -1.665  -4.433 1.00 . A A . 28 THR HG23 1 1 
       13 24120 1 1 28 THR N    N   1.857  -1.589  -7.199 1.00 . A A . 28 THR N    1 1 
       13 24121 1 1 28 THR O    O   3.629  -2.646  -9.066 1.00 . A A . 28 THR O    1 1 
       13 24122 1 1 28 THR OG1  O   2.083  -3.452  -5.439 1.00 . A A . 28 THR OG1  1 1 
       13 24123 1 1 29 ILE C    C   7.541  -2.559  -8.700 1.00 . A A . 29 ILE C    1 1 
       13 24124 1 1 29 ILE CA   C   6.276  -1.830  -9.138 1.00 . A A . 29 ILE CA   1 1 
       13 24125 1 1 29 ILE CB   C   6.667  -0.477  -9.763 1.00 . A A . 29 ILE CB   1 1 
       13 24126 1 1 29 ILE CD1  C   4.806  -0.536 -11.499 1.00 . A A . 29 ILE CD1  1 1 
       13 24127 1 1 29 ILE CG1  C   5.434   0.216 -10.345 1.00 . A A . 29 ILE CG1  1 1 
       13 24128 1 1 29 ILE CG2  C   7.726  -0.677 -10.837 1.00 . A A . 29 ILE CG2  1 1 
       13 24129 1 1 29 ILE H    H   5.674  -1.211  -7.206 1.00 . A A . 29 ILE H    1 1 
       13 24130 1 1 29 ILE HA   H   5.775  -2.420  -9.891 1.00 . A A . 29 ILE HA   1 1 
       13 24131 1 1 29 ILE HB   H   7.088   0.144  -8.988 1.00 . A A . 29 ILE HB   1 1 
       13 24132 1 1 29 ILE HD11 H   5.515  -0.607 -12.310 1.00 . A A . 29 ILE HD11 1 1 
       13 24133 1 1 29 ILE HD12 H   4.528  -1.527 -11.174 1.00 . A A . 29 ILE HD12 1 1 
       13 24134 1 1 29 ILE HD13 H   3.926  -0.007 -11.836 1.00 . A A . 29 ILE HD13 1 1 
       13 24135 1 1 29 ILE HG12 H   4.688   0.319  -9.573 1.00 . A A . 29 ILE HG12 1 1 
       13 24136 1 1 29 ILE HG13 H   5.716   1.196 -10.702 1.00 . A A . 29 ILE HG13 1 1 
       13 24137 1 1 29 ILE HG21 H   7.939   0.269 -11.313 1.00 . A A . 29 ILE HG21 1 1 
       13 24138 1 1 29 ILE HG22 H   8.628  -1.063 -10.386 1.00 . A A . 29 ILE HG22 1 1 
       13 24139 1 1 29 ILE HG23 H   7.364  -1.378 -11.574 1.00 . A A . 29 ILE HG23 1 1 
       13 24140 1 1 29 ILE N    N   5.357  -1.654  -8.020 1.00 . A A . 29 ILE N    1 1 
       13 24141 1 1 29 ILE O    O   8.028  -2.364  -7.587 1.00 . A A . 29 ILE O    1 1 
       13 24142 1 1 30 GLN C    C  10.362  -3.881 -10.326 1.00 . A A . 30 GLN C    1 1 
       13 24143 1 1 30 GLN CA   C   9.279  -4.158  -9.289 1.00 . A A . 30 GLN CA   1 1 
       13 24144 1 1 30 GLN CB   C   8.970  -5.655  -9.244 1.00 . A A . 30 GLN CB   1 1 
       13 24145 1 1 30 GLN CD   C   9.800  -7.278  -7.495 1.00 . A A . 30 GLN CD   1 1 
       13 24146 1 1 30 GLN CG   C   8.792  -6.198  -7.836 1.00 . A A . 30 GLN CG   1 1 
       13 24147 1 1 30 GLN H    H   7.635  -3.512 -10.455 1.00 . A A . 30 GLN H    1 1 
       13 24148 1 1 30 GLN HA   H   9.638  -3.845  -8.320 1.00 . A A . 30 GLN HA   1 1 
       13 24149 1 1 30 GLN HB2  H   8.060  -5.839  -9.796 1.00 . A A . 30 GLN HB2  1 1 
       13 24150 1 1 30 GLN HB3  H   9.781  -6.192  -9.714 1.00 . A A . 30 GLN HB3  1 1 
       13 24151 1 1 30 GLN HE21 H  11.013  -5.925  -6.686 1.00 . A A . 30 GLN HE21 1 1 
       13 24152 1 1 30 GLN HE22 H  11.577  -7.558  -6.650 1.00 . A A . 30 GLN HE22 1 1 
       13 24153 1 1 30 GLN HG2  H   8.907  -5.386  -7.133 1.00 . A A . 30 GLN HG2  1 1 
       13 24154 1 1 30 GLN HG3  H   7.799  -6.612  -7.746 1.00 . A A . 30 GLN HG3  1 1 
       13 24155 1 1 30 GLN N    N   8.070  -3.399  -9.584 1.00 . A A . 30 GLN N    1 1 
       13 24156 1 1 30 GLN NE2  N  10.909  -6.881  -6.882 1.00 . A A . 30 GLN NE2  1 1 
       13 24157 1 1 30 GLN O    O  10.303  -4.384 -11.448 1.00 . A A . 30 GLN O    1 1 
       13 24158 1 1 30 GLN OE1  O   9.585  -8.456  -7.779 1.00 . A A . 30 GLN OE1  1 1 
       13 24159 1 1 31 GLN C    C  13.546  -3.787 -10.787 1.00 . A A . 31 GLN C    1 1 
       13 24160 1 1 31 GLN CA   C  12.445  -2.733 -10.843 1.00 . A A . 31 GLN CA   1 1 
       13 24161 1 1 31 GLN CB   C  13.017  -1.361 -10.481 1.00 . A A . 31 GLN CB   1 1 
       13 24162 1 1 31 GLN CD   C  14.053   0.669 -11.572 1.00 . A A . 31 GLN CD   1 1 
       13 24163 1 1 31 GLN CG   C  12.930  -0.349 -11.612 1.00 . A A . 31 GLN CG   1 1 
       13 24164 1 1 31 GLN H    H  11.341  -2.707  -9.037 1.00 . A A . 31 GLN H    1 1 
       13 24165 1 1 31 GLN HA   H  12.051  -2.695 -11.847 1.00 . A A . 31 GLN HA   1 1 
       13 24166 1 1 31 GLN HB2  H  12.475  -0.970  -9.634 1.00 . A A . 31 GLN HB2  1 1 
       13 24167 1 1 31 GLN HB3  H  14.056  -1.477 -10.211 1.00 . A A . 31 GLN HB3  1 1 
       13 24168 1 1 31 GLN HE21 H  13.708   1.161 -13.467 1.00 . A A . 31 GLN HE21 1 1 
       13 24169 1 1 31 GLN HE22 H  14.994   2.015 -12.692 1.00 . A A . 31 GLN HE22 1 1 
       13 24170 1 1 31 GLN HG2  H  12.976  -0.875 -12.554 1.00 . A A . 31 GLN HG2  1 1 
       13 24171 1 1 31 GLN HG3  H  11.988   0.174 -11.538 1.00 . A A . 31 GLN HG3  1 1 
       13 24172 1 1 31 GLN N    N  11.350  -3.077  -9.944 1.00 . A A . 31 GLN N    1 1 
       13 24173 1 1 31 GLN NE2  N  14.275   1.350 -12.690 1.00 . A A . 31 GLN NE2  1 1 
       13 24174 1 1 31 GLN O    O  14.472  -3.691  -9.981 1.00 . A A . 31 GLN O    1 1 
       13 24175 1 1 31 GLN OE1  O  14.714   0.841 -10.547 1.00 . A A . 31 GLN OE1  1 1 
       13 24176 1 1 32 HIS C    C  15.840  -5.299 -11.808 1.00 . A A . 32 HIS C    1 1 
       13 24177 1 1 32 HIS CA   C  14.427  -5.865 -11.699 1.00 . A A . 32 HIS CA   1 1 
       13 24178 1 1 32 HIS CB   C  14.145  -6.793 -12.881 1.00 . A A . 32 HIS CB   1 1 
       13 24179 1 1 32 HIS CD2  C  11.700  -7.176 -12.106 1.00 . A A . 32 HIS CD2  1 1 
       13 24180 1 1 32 HIS CE1  C  11.308  -9.040 -13.191 1.00 . A A . 32 HIS CE1  1 1 
       13 24181 1 1 32 HIS CG   C  12.823  -7.491 -12.792 1.00 . A A . 32 HIS CG   1 1 
       13 24182 1 1 32 HIS H    H  12.680  -4.814 -12.268 1.00 . A A . 32 HIS H    1 1 
       13 24183 1 1 32 HIS HA   H  14.349  -6.430 -10.783 1.00 . A A . 32 HIS HA   1 1 
       13 24184 1 1 32 HIS HB2  H  14.153  -6.215 -13.794 1.00 . A A . 32 HIS HB2  1 1 
       13 24185 1 1 32 HIS HB3  H  14.917  -7.547 -12.931 1.00 . A A . 32 HIS HB3  1 1 
       13 24186 1 1 32 HIS HD1  H  13.163  -9.149 -14.047 1.00 . A A . 32 HIS HD1  1 1 
       13 24187 1 1 32 HIS HD2  H  11.557  -6.314 -11.468 1.00 . A A . 32 HIS HD2  1 1 
       13 24188 1 1 32 HIS HE1  H  10.816  -9.922 -13.575 1.00 . A A . 32 HIS HE1  1 1 
       13 24189 1 1 32 HIS N    N  13.440  -4.793 -11.650 1.00 . A A . 32 HIS N    1 1 
       13 24190 1 1 32 HIS ND1  N  12.545  -8.665 -13.461 1.00 . A A . 32 HIS ND1  1 1 
       13 24191 1 1 32 HIS NE2  N  10.773  -8.154 -12.371 1.00 . A A . 32 HIS NE2  1 1 
       13 24192 1 1 32 HIS O    O  16.037  -4.188 -12.298 1.00 . A A . 32 HIS O    1 1 
       13 24193 1 1 33 ASN C    C  19.142  -6.842 -11.566 1.00 . A A . 33 ASN C    1 1 
       13 24194 1 1 33 ASN CA   C  18.213  -5.644 -11.391 1.00 . A A . 33 ASN CA   1 1 
       13 24195 1 1 33 ASN CB   C  18.577  -4.884 -10.114 1.00 . A A . 33 ASN CB   1 1 
       13 24196 1 1 33 ASN CG   C  17.378  -4.198  -9.488 1.00 . A A . 33 ASN CG   1 1 
       13 24197 1 1 33 ASN H    H  16.599  -6.947 -10.967 1.00 . A A . 33 ASN H    1 1 
       13 24198 1 1 33 ASN HA   H  18.331  -4.985 -12.238 1.00 . A A . 33 ASN HA   1 1 
       13 24199 1 1 33 ASN HB2  H  18.986  -5.578  -9.394 1.00 . A A . 33 ASN HB2  1 1 
       13 24200 1 1 33 ASN HB3  H  19.317  -4.134 -10.346 1.00 . A A . 33 ASN HB3  1 1 
       13 24201 1 1 33 ASN HD21 H  16.931  -5.849  -8.474 1.00 . A A . 33 ASN HD21 1 1 
       13 24202 1 1 33 ASN HD22 H  15.874  -4.506  -8.225 1.00 . A A . 33 ASN HD22 1 1 
       13 24203 1 1 33 ASN N    N  16.819  -6.070 -11.347 1.00 . A A . 33 ASN N    1 1 
       13 24204 1 1 33 ASN ND2  N  16.655  -4.924  -8.644 1.00 . A A . 33 ASN ND2  1 1 
       13 24205 1 1 33 ASN O    O  19.235  -7.700 -10.689 1.00 . A A . 33 ASN O    1 1 
       13 24206 1 1 33 ASN OD1  O  17.105  -3.029  -9.761 1.00 . A A . 33 ASN OD1  1 1 
       13 24207 1 1 34 GLN C    C  21.963  -7.480 -13.767 1.00 . A A . 34 GLN C    1 1 
       13 24208 1 1 34 GLN CA   C  20.749  -7.983 -12.993 1.00 . A A . 34 GLN CA   1 1 
       13 24209 1 1 34 GLN CB   C  20.040  -9.079 -13.790 1.00 . A A . 34 GLN CB   1 1 
       13 24210 1 1 34 GLN CD   C  17.955 -10.475 -14.090 1.00 . A A . 34 GLN CD   1 1 
       13 24211 1 1 34 GLN CG   C  18.664  -9.431 -13.249 1.00 . A A . 34 GLN CG   1 1 
       13 24212 1 1 34 GLN H    H  19.710  -6.177 -13.364 1.00 . A A . 34 GLN H    1 1 
       13 24213 1 1 34 GLN HA   H  21.083  -8.393 -12.052 1.00 . A A . 34 GLN HA   1 1 
       13 24214 1 1 34 GLN HB2  H  19.928  -8.750 -14.812 1.00 . A A . 34 GLN HB2  1 1 
       13 24215 1 1 34 GLN HB3  H  20.648  -9.971 -13.772 1.00 . A A . 34 GLN HB3  1 1 
       13 24216 1 1 34 GLN HE21 H  16.232 -10.069 -13.186 1.00 . A A . 34 GLN HE21 1 1 
       13 24217 1 1 34 GLN HE22 H  16.173 -11.298 -14.399 1.00 . A A . 34 GLN HE22 1 1 
       13 24218 1 1 34 GLN HG2  H  18.772  -9.814 -12.245 1.00 . A A . 34 GLN HG2  1 1 
       13 24219 1 1 34 GLN HG3  H  18.060  -8.536 -13.229 1.00 . A A . 34 GLN HG3  1 1 
       13 24220 1 1 34 GLN N    N  19.827  -6.891 -12.704 1.00 . A A . 34 GLN N    1 1 
       13 24221 1 1 34 GLN NE2  N  16.655 -10.630 -13.870 1.00 . A A . 34 GLN NE2  1 1 
       13 24222 1 1 34 GLN O    O  22.056  -7.659 -14.981 1.00 . A A . 34 GLN O    1 1 
       13 24223 1 1 34 GLN OE1  O  18.570 -11.135 -14.928 1.00 . A A . 34 GLN OE1  1 1 
       13 24224 1 1 35 SER C    C  24.929  -7.435 -14.300 1.00 . A A . 35 SER C    1 1 
       13 24225 1 1 35 SER CA   C  24.099  -6.316 -13.677 1.00 . A A . 35 SER CA   1 1 
       13 24226 1 1 35 SER CB   C  24.937  -5.558 -12.645 1.00 . A A . 35 SER CB   1 1 
       13 24227 1 1 35 SER H    H  22.761  -6.738 -12.091 1.00 . A A . 35 SER H    1 1 
       13 24228 1 1 35 SER HA   H  23.797  -5.632 -14.455 1.00 . A A . 35 SER HA   1 1 
       13 24229 1 1 35 SER HB2  H  25.385  -6.263 -11.961 1.00 . A A . 35 SER HB2  1 1 
       13 24230 1 1 35 SER HB3  H  25.714  -5.005 -13.153 1.00 . A A . 35 SER HB3  1 1 
       13 24231 1 1 35 SER HG   H  23.860  -5.062 -11.086 1.00 . A A . 35 SER HG   1 1 
       13 24232 1 1 35 SER N    N  22.892  -6.849 -13.056 1.00 . A A . 35 SER N    1 1 
       13 24233 1 1 35 SER O    O  25.696  -8.109 -13.613 1.00 . A A . 35 SER O    1 1 
       13 24234 1 1 35 SER OG   O  24.138  -4.650 -11.907 1.00 . A A . 35 SER OG   1 1 
       13 24235 1 1 36 ASP C    C  26.865  -8.144 -16.778 1.00 . A A . 36 ASP C    1 1 
       13 24236 1 1 36 ASP CA   C  25.504  -8.660 -16.322 1.00 . A A . 36 ASP CA   1 1 
       13 24237 1 1 36 ASP CB   C  24.697  -9.145 -17.528 1.00 . A A . 36 ASP CB   1 1 
       13 24238 1 1 36 ASP CG   C  23.442  -9.891 -17.123 1.00 . A A . 36 ASP CG   1 1 
       13 24239 1 1 36 ASP H    H  24.143  -7.054 -16.097 1.00 . A A . 36 ASP H    1 1 
       13 24240 1 1 36 ASP HA   H  25.655  -9.488 -15.646 1.00 . A A . 36 ASP HA   1 1 
       13 24241 1 1 36 ASP HB2  H  24.410  -8.292 -18.126 1.00 . A A . 36 ASP HB2  1 1 
       13 24242 1 1 36 ASP HB3  H  25.312  -9.805 -18.122 1.00 . A A . 36 ASP HB3  1 1 
       13 24243 1 1 36 ASP N    N  24.769  -7.625 -15.605 1.00 . A A . 36 ASP N    1 1 
       13 24244 1 1 36 ASP O    O  26.962  -7.090 -17.407 1.00 . A A . 36 ASP O    1 1 
       13 24245 1 1 36 ASP OD1  O  23.080  -9.841 -15.929 1.00 . A A . 36 ASP OD1  1 1 
       13 24246 1 1 36 ASP OD2  O  22.820 -10.525 -18.001 1.00 . A A . 36 ASP OD2  1 1 
       13 24247 1 1 37 VAL C    C  29.730  -9.270 -18.074 1.00 . A A . 37 VAL C    1 1 
       13 24248 1 1 37 VAL CA   C  29.270  -8.512 -16.833 1.00 . A A . 37 VAL CA   1 1 
       13 24249 1 1 37 VAL CB   C  30.266  -8.774 -15.688 1.00 . A A . 37 VAL CB   1 1 
       13 24250 1 1 37 VAL CG1  C  31.613  -8.139 -15.995 1.00 . A A . 37 VAL CG1  1 1 
       13 24251 1 1 37 VAL CG2  C  29.710  -8.254 -14.371 1.00 . A A . 37 VAL CG2  1 1 
       13 24252 1 1 37 VAL H    H  27.773  -9.723 -15.955 1.00 . A A . 37 VAL H    1 1 
       13 24253 1 1 37 VAL HA   H  29.272  -7.453 -17.049 1.00 . A A . 37 VAL HA   1 1 
       13 24254 1 1 37 VAL HB   H  30.408  -9.841 -15.598 1.00 . A A . 37 VAL HB   1 1 
       13 24255 1 1 37 VAL HG11 H  31.464  -7.123 -16.331 1.00 . A A . 37 VAL HG11 1 1 
       13 24256 1 1 37 VAL HG12 H  32.223  -8.139 -15.104 1.00 . A A . 37 VAL HG12 1 1 
       13 24257 1 1 37 VAL HG13 H  32.109  -8.704 -16.771 1.00 . A A . 37 VAL HG13 1 1 
       13 24258 1 1 37 VAL HG21 H  29.439  -9.088 -13.741 1.00 . A A . 37 VAL HG21 1 1 
       13 24259 1 1 37 VAL HG22 H  30.461  -7.657 -13.873 1.00 . A A . 37 VAL HG22 1 1 
       13 24260 1 1 37 VAL HG23 H  28.837  -7.648 -14.562 1.00 . A A . 37 VAL HG23 1 1 
       13 24261 1 1 37 VAL N    N  27.914  -8.894 -16.457 1.00 . A A . 37 VAL N    1 1 
       13 24262 1 1 37 VAL O    O  29.747 -10.500 -18.091 1.00 . A A . 37 VAL O    1 1 
       13 24263 1 1 38 TRP C    C  31.872  -8.497 -20.815 1.00 . A A . 38 TRP C    1 1 
       13 24264 1 1 38 TRP CA   C  30.562  -9.128 -20.356 1.00 . A A . 38 TRP CA   1 1 
       13 24265 1 1 38 TRP CB   C  29.499  -8.974 -21.445 1.00 . A A . 38 TRP CB   1 1 
       13 24266 1 1 38 TRP CD1  C  27.732  -7.659 -20.134 1.00 . A A . 38 TRP CD1  1 1 
       13 24267 1 1 38 TRP CD2  C  28.365  -6.690 -22.051 1.00 . A A . 38 TRP CD2  1 1 
       13 24268 1 1 38 TRP CE2  C  27.399  -5.873 -21.433 1.00 . A A . 38 TRP CE2  1 1 
       13 24269 1 1 38 TRP CE3  C  28.911  -6.282 -23.271 1.00 . A A . 38 TRP CE3  1 1 
       13 24270 1 1 38 TRP CG   C  28.564  -7.827 -21.204 1.00 . A A . 38 TRP CG   1 1 
       13 24271 1 1 38 TRP CH2  C  27.519  -4.300 -23.190 1.00 . A A . 38 TRP CH2  1 1 
       13 24272 1 1 38 TRP CZ2  C  26.968  -4.675 -21.995 1.00 . A A . 38 TRP CZ2  1 1 
       13 24273 1 1 38 TRP CZ3  C  28.482  -5.093 -23.828 1.00 . A A . 38 TRP CZ3  1 1 
       13 24274 1 1 38 TRP H    H  30.065  -7.550 -19.036 1.00 . A A . 38 TRP H    1 1 
       13 24275 1 1 38 TRP HA   H  30.727 -10.180 -20.174 1.00 . A A . 38 TRP HA   1 1 
       13 24276 1 1 38 TRP HB2  H  29.985  -8.813 -22.395 1.00 . A A . 38 TRP HB2  1 1 
       13 24277 1 1 38 TRP HB3  H  28.911  -9.879 -21.495 1.00 . A A . 38 TRP HB3  1 1 
       13 24278 1 1 38 TRP HD1  H  27.649  -8.355 -19.313 1.00 . A A . 38 TRP HD1  1 1 
       13 24279 1 1 38 TRP HE1  H  26.368  -6.144 -19.626 1.00 . A A . 38 TRP HE1  1 1 
       13 24280 1 1 38 TRP HE3  H  29.655  -6.880 -23.778 1.00 . A A . 38 TRP HE3  1 1 
       13 24281 1 1 38 TRP HH2  H  27.214  -3.379 -23.662 1.00 . A A . 38 TRP HH2  1 1 
       13 24282 1 1 38 TRP HZ2  H  26.227  -4.052 -21.516 1.00 . A A . 38 TRP HZ2  1 1 
       13 24283 1 1 38 TRP HZ3  H  28.892  -4.762 -24.771 1.00 . A A . 38 TRP HZ3  1 1 
       13 24284 1 1 38 TRP N    N  30.101  -8.526 -19.110 1.00 . A A . 38 TRP N    1 1 
       13 24285 1 1 38 TRP NE1  N  27.028  -6.486 -20.266 1.00 . A A . 38 TRP NE1  1 1 
       13 24286 1 1 38 TRP O    O  32.125  -7.317 -20.564 1.00 . A A . 38 TRP O    1 1 
       13 24287 1 1 39 LEU C    C  34.090  -8.980 -23.492 1.00 . A A . 39 LEU C    1 1 
       13 24288 1 1 39 LEU CA   C  33.986  -8.804 -21.980 1.00 . A A . 39 LEU CA   1 1 
       13 24289 1 1 39 LEU CB   C  35.132  -9.546 -21.289 1.00 . A A . 39 LEU CB   1 1 
       13 24290 1 1 39 LEU CD1  C  36.958  -7.850 -21.561 1.00 . A A . 39 LEU CD1  1 1 
       13 24291 1 1 39 LEU CD2  C  37.533 -10.265 -21.251 1.00 . A A . 39 LEU CD2  1 1 
       13 24292 1 1 39 LEU CG   C  36.533  -9.283 -21.843 1.00 . A A . 39 LEU CG   1 1 
       13 24293 1 1 39 LEU H    H  32.445 -10.217 -21.655 1.00 . A A . 39 LEU H    1 1 
       13 24294 1 1 39 LEU HA   H  34.057  -7.752 -21.747 1.00 . A A . 39 LEU HA   1 1 
       13 24295 1 1 39 LEU HB2  H  35.130  -9.261 -20.248 1.00 . A A . 39 LEU HB2  1 1 
       13 24296 1 1 39 LEU HB3  H  34.936 -10.606 -21.371 1.00 . A A . 39 LEU HB3  1 1 
       13 24297 1 1 39 LEU HD11 H  37.347  -7.406 -22.464 1.00 . A A . 39 LEU HD11 1 1 
       13 24298 1 1 39 LEU HD12 H  37.723  -7.845 -20.799 1.00 . A A . 39 LEU HD12 1 1 
       13 24299 1 1 39 LEU HD13 H  36.105  -7.283 -21.217 1.00 . A A . 39 LEU HD13 1 1 
       13 24300 1 1 39 LEU HD21 H  37.449 -11.214 -21.759 1.00 . A A . 39 LEU HD21 1 1 
       13 24301 1 1 39 LEU HD22 H  37.326 -10.400 -20.199 1.00 . A A . 39 LEU HD22 1 1 
       13 24302 1 1 39 LEU HD23 H  38.534  -9.877 -21.374 1.00 . A A . 39 LEU HD23 1 1 
       13 24303 1 1 39 LEU HG   H  36.521  -9.422 -22.915 1.00 . A A . 39 LEU HG   1 1 
       13 24304 1 1 39 LEU N    N  32.701  -9.287 -21.486 1.00 . A A . 39 LEU N    1 1 
       13 24305 1 1 39 LEU O    O  33.470  -9.875 -24.066 1.00 . A A . 39 LEU O    1 1 
       13 24306 1 1 40 ALA C    C  36.377  -8.884 -25.926 1.00 . A A . 40 ALA C    1 1 
       13 24307 1 1 40 ALA CA   C  35.068  -8.186 -25.574 1.00 . A A . 40 ALA CA   1 1 
       13 24308 1 1 40 ALA CB   C  35.036  -6.788 -26.172 1.00 . A A . 40 ALA CB   1 1 
       13 24309 1 1 40 ALA H    H  35.347  -7.431 -23.617 1.00 . A A . 40 ALA H    1 1 
       13 24310 1 1 40 ALA HA   H  34.246  -8.749 -25.993 1.00 . A A . 40 ALA HA   1 1 
       13 24311 1 1 40 ALA HB1  H  36.043  -6.473 -26.404 1.00 . A A . 40 ALA HB1  1 1 
       13 24312 1 1 40 ALA HB2  H  34.444  -6.796 -27.075 1.00 . A A . 40 ALA HB2  1 1 
       13 24313 1 1 40 ALA HB3  H  34.599  -6.102 -25.461 1.00 . A A . 40 ALA HB3  1 1 
       13 24314 1 1 40 ALA N    N  34.879  -8.122 -24.130 1.00 . A A . 40 ALA N    1 1 
       13 24315 1 1 40 ALA O    O  36.478  -9.549 -26.958 1.00 . A A . 40 ALA O    1 1 
       13 24316 1 1 41 ASP C    C  38.718 -10.755 -24.704 1.00 . A A . 41 ASP C    1 1 
       13 24317 1 1 41 ASP CA   C  38.679  -9.345 -25.285 1.00 . A A . 41 ASP CA   1 1 
       13 24318 1 1 41 ASP CB   C  39.783  -8.492 -24.660 1.00 . A A . 41 ASP CB   1 1 
       13 24319 1 1 41 ASP CG   C  41.170  -8.967 -25.043 1.00 . A A . 41 ASP CG   1 1 
       13 24320 1 1 41 ASP H    H  37.233  -8.187 -24.260 1.00 . A A . 41 ASP H    1 1 
       13 24321 1 1 41 ASP HA   H  38.842  -9.404 -26.350 1.00 . A A . 41 ASP HA   1 1 
       13 24322 1 1 41 ASP HB2  H  39.669  -7.469 -24.990 1.00 . A A . 41 ASP HB2  1 1 
       13 24323 1 1 41 ASP HB3  H  39.693  -8.530 -23.584 1.00 . A A . 41 ASP HB3  1 1 
       13 24324 1 1 41 ASP N    N  37.375  -8.729 -25.064 1.00 . A A . 41 ASP N    1 1 
       13 24325 1 1 41 ASP O    O  39.100 -10.951 -23.551 1.00 . A A . 41 ASP O    1 1 
       13 24326 1 1 41 ASP OD1  O  41.274 -10.020 -25.708 1.00 . A A . 41 ASP OD1  1 1 
       13 24327 1 1 41 ASP OD2  O  42.152  -8.287 -24.680 1.00 . A A . 41 ASP OD2  1 1 
       13 24328 1 1 42 GLU C    C  39.636 -13.503 -24.424 1.00 . A A . 42 GLU C    1 1 
       13 24329 1 1 42 GLU CA   C  38.308 -13.125 -25.075 1.00 . A A . 42 GLU CA   1 1 
       13 24330 1 1 42 GLU CB   C  38.027 -14.052 -26.260 1.00 . A A . 42 GLU CB   1 1 
       13 24331 1 1 42 GLU CD   C  36.401 -14.753 -28.061 1.00 . A A . 42 GLU CD   1 1 
       13 24332 1 1 42 GLU CG   C  36.614 -13.932 -26.804 1.00 . A A . 42 GLU CG   1 1 
       13 24333 1 1 42 GLU H    H  38.027 -11.515 -26.420 1.00 . A A . 42 GLU H    1 1 
       13 24334 1 1 42 GLU HA   H  37.520 -13.238 -24.347 1.00 . A A . 42 GLU HA   1 1 
       13 24335 1 1 42 GLU HB2  H  38.719 -13.818 -27.056 1.00 . A A . 42 GLU HB2  1 1 
       13 24336 1 1 42 GLU HB3  H  38.184 -15.074 -25.947 1.00 . A A . 42 GLU HB3  1 1 
       13 24337 1 1 42 GLU HG2  H  35.921 -14.272 -26.049 1.00 . A A . 42 GLU HG2  1 1 
       13 24338 1 1 42 GLU HG3  H  36.416 -12.895 -27.032 1.00 . A A . 42 GLU HG3  1 1 
       13 24339 1 1 42 GLU N    N  38.320 -11.734 -25.511 1.00 . A A . 42 GLU N    1 1 
       13 24340 1 1 42 GLU O    O  39.667 -14.201 -23.411 1.00 . A A . 42 GLU O    1 1 
       13 24341 1 1 42 GLU OE1  O  36.571 -15.989 -27.999 1.00 . A A . 42 GLU OE1  1 1 
       13 24342 1 1 42 GLU OE2  O  36.064 -14.160 -29.107 1.00 . A A . 42 GLU OE2  1 1 
       13 24343 1 1 43 SER C    C  42.165 -12.952 -23.021 1.00 . A A . 43 SER C    1 1 
       13 24344 1 1 43 SER CA   C  42.063 -13.327 -24.496 1.00 . A A . 43 SER CA   1 1 
       13 24345 1 1 43 SER CB   C  43.123 -12.573 -25.300 1.00 . A A . 43 SER CB   1 1 
       13 24346 1 1 43 SER H    H  40.642 -12.484 -25.820 1.00 . A A . 43 SER H    1 1 
       13 24347 1 1 43 SER HA   H  42.233 -14.389 -24.598 1.00 . A A . 43 SER HA   1 1 
       13 24348 1 1 43 SER HB2  H  43.092 -11.526 -25.040 1.00 . A A . 43 SER HB2  1 1 
       13 24349 1 1 43 SER HB3  H  44.100 -12.974 -25.068 1.00 . A A . 43 SER HB3  1 1 
       13 24350 1 1 43 SER HG   H  42.525 -11.887 -27.035 1.00 . A A . 43 SER HG   1 1 
       13 24351 1 1 43 SER N    N  40.732 -13.036 -25.015 1.00 . A A . 43 SER N    1 1 
       13 24352 1 1 43 SER O    O  42.812 -13.646 -22.237 1.00 . A A . 43 SER O    1 1 
       13 24353 1 1 43 SER OG   O  42.895 -12.704 -26.693 1.00 . A A . 43 SER OG   1 1 
       13 24354 1 1 44 GLN C    C  40.425 -12.031 -20.460 1.00 . A A . 44 GLN C    1 1 
       13 24355 1 1 44 GLN CA   C  41.541 -11.380 -21.271 1.00 . A A . 44 GLN CA   1 1 
       13 24356 1 1 44 GLN CB   C  41.400  -9.858 -21.225 1.00 . A A . 44 GLN CB   1 1 
       13 24357 1 1 44 GLN CD   C  43.901  -9.732 -21.561 1.00 . A A . 44 GLN CD   1 1 
       13 24358 1 1 44 GLN CG   C  42.691  -9.138 -20.868 1.00 . A A . 44 GLN CG   1 1 
       13 24359 1 1 44 GLN H    H  41.023 -11.339 -23.322 1.00 . A A . 44 GLN H    1 1 
       13 24360 1 1 44 GLN HA   H  42.491 -11.658 -20.840 1.00 . A A . 44 GLN HA   1 1 
       13 24361 1 1 44 GLN HB2  H  41.074  -9.509 -22.193 1.00 . A A . 44 GLN HB2  1 1 
       13 24362 1 1 44 GLN HB3  H  40.654  -9.599 -20.488 1.00 . A A . 44 GLN HB3  1 1 
       13 24363 1 1 44 GLN HE21 H  44.936  -9.665 -19.865 1.00 . A A . 44 GLN HE21 1 1 
       13 24364 1 1 44 GLN HE22 H  45.777 -10.300 -21.234 1.00 . A A . 44 GLN HE22 1 1 
       13 24365 1 1 44 GLN HG2  H  42.602  -8.102 -21.158 1.00 . A A . 44 GLN HG2  1 1 
       13 24366 1 1 44 GLN HG3  H  42.839  -9.201 -19.800 1.00 . A A . 44 GLN HG3  1 1 
       13 24367 1 1 44 GLN N    N  41.522 -11.849 -22.651 1.00 . A A . 44 GLN N    1 1 
       13 24368 1 1 44 GLN NE2  N  44.981  -9.917 -20.812 1.00 . A A . 44 GLN NE2  1 1 
       13 24369 1 1 44 GLN O    O  40.423 -11.972 -19.230 1.00 . A A . 44 GLN O    1 1 
       13 24370 1 1 44 GLN OE1  O  43.866 -10.021 -22.758 1.00 . A A . 44 GLN OE1  1 1 
       13 24371 1 1 45 ALA C    C  38.844 -14.301 -19.447 1.00 . A A . 45 ALA C    1 1 
       13 24372 1 1 45 ALA CA   C  38.357 -13.312 -20.501 1.00 . A A . 45 ALA CA   1 1 
       13 24373 1 1 45 ALA CB   C  37.487 -14.021 -21.529 1.00 . A A . 45 ALA CB   1 1 
       13 24374 1 1 45 ALA H    H  39.534 -12.662 -22.134 1.00 . A A . 45 ALA H    1 1 
       13 24375 1 1 45 ALA HA   H  37.756 -12.554 -20.019 1.00 . A A . 45 ALA HA   1 1 
       13 24376 1 1 45 ALA HB1  H  37.260 -13.340 -22.337 1.00 . A A . 45 ALA HB1  1 1 
       13 24377 1 1 45 ALA HB2  H  38.016 -14.878 -21.918 1.00 . A A . 45 ALA HB2  1 1 
       13 24378 1 1 45 ALA HB3  H  36.569 -14.344 -21.062 1.00 . A A . 45 ALA HB3  1 1 
       13 24379 1 1 45 ALA N    N  39.477 -12.650 -21.156 1.00 . A A . 45 ALA N    1 1 
       13 24380 1 1 45 ALA O    O  38.135 -14.596 -18.485 1.00 . A A . 45 ALA O    1 1 
       13 24381 1 1 46 GLU C    C  41.171 -15.059 -17.458 1.00 . A A . 46 GLU C    1 1 
       13 24382 1 1 46 GLU CA   C  40.637 -15.767 -18.700 1.00 . A A . 46 GLU CA   1 1 
       13 24383 1 1 46 GLU CB   C  41.762 -16.555 -19.374 1.00 . A A . 46 GLU CB   1 1 
       13 24384 1 1 46 GLU CD   C  42.481 -17.938 -21.362 1.00 . A A . 46 GLU CD   1 1 
       13 24385 1 1 46 GLU CG   C  41.322 -17.293 -20.628 1.00 . A A . 46 GLU CG   1 1 
       13 24386 1 1 46 GLU H    H  40.574 -14.536 -20.421 1.00 . A A . 46 GLU H    1 1 
       13 24387 1 1 46 GLU HA   H  39.859 -16.453 -18.402 1.00 . A A . 46 GLU HA   1 1 
       13 24388 1 1 46 GLU HB2  H  42.554 -15.871 -19.643 1.00 . A A . 46 GLU HB2  1 1 
       13 24389 1 1 46 GLU HB3  H  42.148 -17.279 -18.673 1.00 . A A . 46 GLU HB3  1 1 
       13 24390 1 1 46 GLU HG2  H  40.620 -18.063 -20.349 1.00 . A A . 46 GLU HG2  1 1 
       13 24391 1 1 46 GLU HG3  H  40.840 -16.591 -21.292 1.00 . A A . 46 GLU HG3  1 1 
       13 24392 1 1 46 GLU N    N  40.057 -14.810 -19.635 1.00 . A A . 46 GLU N    1 1 
       13 24393 1 1 46 GLU O    O  40.822 -15.412 -16.332 1.00 . A A . 46 GLU O    1 1 
       13 24394 1 1 46 GLU OE1  O  43.625 -17.464 -21.200 1.00 . A A . 46 GLU OE1  1 1 
       13 24395 1 1 46 GLU OE2  O  42.244 -18.917 -22.100 1.00 . A A . 46 GLU OE2  1 1 
       13 24396 1 1 47 ARG C    C  41.515 -12.666 -15.712 1.00 . A A . 47 ARG C    1 1 
       13 24397 1 1 47 ARG CA   C  42.603 -13.302 -16.572 1.00 . A A . 47 ARG CA   1 1 
       13 24398 1 1 47 ARG CB   C  43.541 -12.220 -17.110 1.00 . A A . 47 ARG CB   1 1 
       13 24399 1 1 47 ARG CD   C  42.848  -9.945 -16.295 1.00 . A A . 47 ARG CD   1 1 
       13 24400 1 1 47 ARG CG   C  42.834 -10.921 -17.461 1.00 . A A . 47 ARG CG   1 1 
       13 24401 1 1 47 ARG CZ   C  45.094  -8.971 -16.519 1.00 . A A . 47 ARG CZ   1 1 
       13 24402 1 1 47 ARG H    H  42.259 -13.825 -18.594 1.00 . A A . 47 ARG H    1 1 
       13 24403 1 1 47 ARG HA   H  43.172 -13.988 -15.962 1.00 . A A . 47 ARG HA   1 1 
       13 24404 1 1 47 ARG HB2  H  44.290 -12.005 -16.362 1.00 . A A . 47 ARG HB2  1 1 
       13 24405 1 1 47 ARG HB3  H  44.028 -12.592 -17.998 1.00 . A A . 47 ARG HB3  1 1 
       13 24406 1 1 47 ARG HD2  H  42.395  -9.018 -16.613 1.00 . A A . 47 ARG HD2  1 1 
       13 24407 1 1 47 ARG HD3  H  42.274 -10.367 -15.484 1.00 . A A . 47 ARG HD3  1 1 
       13 24408 1 1 47 ARG HE   H  44.463 -10.032 -14.953 1.00 . A A . 47 ARG HE   1 1 
       13 24409 1 1 47 ARG HG2  H  43.334 -10.466 -18.303 1.00 . A A . 47 ARG HG2  1 1 
       13 24410 1 1 47 ARG HG3  H  41.809 -11.140 -17.724 1.00 . A A . 47 ARG HG3  1 1 
       13 24411 1 1 47 ARG HH11 H  43.858  -8.625 -18.079 1.00 . A A . 47 ARG HH11 1 1 
       13 24412 1 1 47 ARG HH12 H  45.445  -7.944 -18.224 1.00 . A A . 47 ARG HH12 1 1 
       13 24413 1 1 47 ARG HH21 H  46.554  -9.139 -15.131 1.00 . A A . 47 ARG HH21 1 1 
       13 24414 1 1 47 ARG HH22 H  46.978  -8.237 -16.547 1.00 . A A . 47 ARG HH22 1 1 
       13 24415 1 1 47 ARG N    N  42.019 -14.059 -17.673 1.00 . A A . 47 ARG N    1 1 
       13 24416 1 1 47 ARG NE   N  44.204  -9.673 -15.827 1.00 . A A . 47 ARG NE   1 1 
       13 24417 1 1 47 ARG NH1  N  44.773  -8.473 -17.705 1.00 . A A . 47 ARG NH1  1 1 
       13 24418 1 1 47 ARG NH2  N  46.309  -8.766 -16.025 1.00 . A A . 47 ARG NH2  1 1 
       13 24419 1 1 47 ARG O    O  41.653 -12.561 -14.493 1.00 . A A . 47 ARG O    1 1 
       13 24420 1 1 48 VAL C    C  38.509 -12.650 -14.876 1.00 . A A . 48 VAL C    1 1 
       13 24421 1 1 48 VAL CA   C  39.319 -11.617 -15.651 1.00 . A A . 48 VAL CA   1 1 
       13 24422 1 1 48 VAL CB   C  38.385 -10.873 -16.623 1.00 . A A . 48 VAL CB   1 1 
       13 24423 1 1 48 VAL CG1  C  39.136  -9.759 -17.338 1.00 . A A . 48 VAL CG1  1 1 
       13 24424 1 1 48 VAL CG2  C  37.775 -11.843 -17.624 1.00 . A A . 48 VAL CG2  1 1 
       13 24425 1 1 48 VAL H    H  40.379 -12.353 -17.328 1.00 . A A . 48 VAL H    1 1 
       13 24426 1 1 48 VAL HA   H  39.726 -10.898 -14.955 1.00 . A A . 48 VAL HA   1 1 
       13 24427 1 1 48 VAL HB   H  37.584 -10.427 -16.052 1.00 . A A . 48 VAL HB   1 1 
       13 24428 1 1 48 VAL HG11 H  39.983  -9.455 -16.740 1.00 . A A . 48 VAL HG11 1 1 
       13 24429 1 1 48 VAL HG12 H  39.481 -10.115 -18.298 1.00 . A A . 48 VAL HG12 1 1 
       13 24430 1 1 48 VAL HG13 H  38.477  -8.916 -17.482 1.00 . A A . 48 VAL HG13 1 1 
       13 24431 1 1 48 VAL HG21 H  37.060 -12.476 -17.120 1.00 . A A . 48 VAL HG21 1 1 
       13 24432 1 1 48 VAL HG22 H  37.277 -11.289 -18.406 1.00 . A A . 48 VAL HG22 1 1 
       13 24433 1 1 48 VAL HG23 H  38.555 -12.453 -18.055 1.00 . A A . 48 VAL HG23 1 1 
       13 24434 1 1 48 VAL N    N  40.431 -12.242 -16.356 1.00 . A A . 48 VAL N    1 1 
       13 24435 1 1 48 VAL O    O  38.085 -12.403 -13.747 1.00 . A A . 48 VAL O    1 1 
       13 24436 1 1 49 ARG C    C  38.188 -15.311 -13.549 1.00 . A A . 49 ARG C    1 1 
       13 24437 1 1 49 ARG CA   C  37.536 -14.881 -14.860 1.00 . A A . 49 ARG CA   1 1 
       13 24438 1 1 49 ARG CB   C  37.424 -16.080 -15.803 1.00 . A A . 49 ARG CB   1 1 
       13 24439 1 1 49 ARG CD   C  36.211 -16.888 -17.850 1.00 . A A . 49 ARG CD   1 1 
       13 24440 1 1 49 ARG CG   C  36.084 -16.173 -16.514 1.00 . A A . 49 ARG CG   1 1 
       13 24441 1 1 49 ARG CZ   C  35.148 -18.744 -19.061 1.00 . A A . 49 ARG CZ   1 1 
       13 24442 1 1 49 ARG H    H  38.660 -13.947 -16.391 1.00 . A A . 49 ARG H    1 1 
       13 24443 1 1 49 ARG HA   H  36.546 -14.506 -14.649 1.00 . A A . 49 ARG HA   1 1 
       13 24444 1 1 49 ARG HB2  H  38.200 -16.009 -16.551 1.00 . A A . 49 ARG HB2  1 1 
       13 24445 1 1 49 ARG HB3  H  37.568 -16.986 -15.233 1.00 . A A . 49 ARG HB3  1 1 
       13 24446 1 1 49 ARG HD2  H  36.037 -16.175 -18.643 1.00 . A A . 49 ARG HD2  1 1 
       13 24447 1 1 49 ARG HD3  H  37.211 -17.285 -17.937 1.00 . A A . 49 ARG HD3  1 1 
       13 24448 1 1 49 ARG HE   H  34.658 -18.156 -17.220 1.00 . A A . 49 ARG HE   1 1 
       13 24449 1 1 49 ARG HG2  H  35.393 -16.720 -15.890 1.00 . A A . 49 ARG HG2  1 1 
       13 24450 1 1 49 ARG HG3  H  35.708 -15.175 -16.684 1.00 . A A . 49 ARG HG3  1 1 
       13 24451 1 1 49 ARG HH11 H  36.617 -17.798 -20.076 1.00 . A A . 49 ARG HH11 1 1 
       13 24452 1 1 49 ARG HH12 H  35.859 -19.109 -20.918 1.00 . A A . 49 ARG HH12 1 1 
       13 24453 1 1 49 ARG HH21 H  33.653 -19.884 -18.318 1.00 . A A . 49 ARG HH21 1 1 
       13 24454 1 1 49 ARG HH22 H  34.173 -20.294 -19.918 1.00 . A A . 49 ARG HH22 1 1 
       13 24455 1 1 49 ARG N    N  38.297 -13.810 -15.491 1.00 . A A . 49 ARG N    1 1 
       13 24456 1 1 49 ARG NE   N  35.253 -17.982 -17.979 1.00 . A A . 49 ARG NE   1 1 
       13 24457 1 1 49 ARG NH1  N  35.939 -18.533 -20.104 1.00 . A A . 49 ARG NH1  1 1 
       13 24458 1 1 49 ARG NH2  N  34.251 -19.721 -19.102 1.00 . A A . 49 ARG NH2  1 1 
       13 24459 1 1 49 ARG O    O  37.507 -15.525 -12.546 1.00 . A A . 49 ARG O    1 1 
       13 24460 1 1 50 ALA C    C  40.233 -14.742 -11.318 1.00 . A A . 50 ALA C    1 1 
       13 24461 1 1 50 ALA CA   C  40.255 -15.838 -12.377 1.00 . A A . 50 ALA CA   1 1 
       13 24462 1 1 50 ALA CB   C  41.689 -16.189 -12.747 1.00 . A A . 50 ALA CB   1 1 
       13 24463 1 1 50 ALA H    H  39.999 -15.251 -14.394 1.00 . A A . 50 ALA H    1 1 
       13 24464 1 1 50 ALA HA   H  39.786 -16.724 -11.974 1.00 . A A . 50 ALA HA   1 1 
       13 24465 1 1 50 ALA HB1  H  42.291 -16.229 -11.850 1.00 . A A . 50 ALA HB1  1 1 
       13 24466 1 1 50 ALA HB2  H  41.709 -17.150 -13.238 1.00 . A A . 50 ALA HB2  1 1 
       13 24467 1 1 50 ALA HB3  H  42.083 -15.436 -13.412 1.00 . A A . 50 ALA HB3  1 1 
       13 24468 1 1 50 ALA N    N  39.511 -15.436 -13.564 1.00 . A A . 50 ALA N    1 1 
       13 24469 1 1 50 ALA O    O  39.823 -14.974 -10.181 1.00 . A A . 50 ALA O    1 1 
       13 24470 1 1 51 GLU C    C  39.325 -12.153 -10.193 1.00 . A A . 51 GLU C    1 1 
       13 24471 1 1 51 GLU CA   C  40.709 -12.417 -10.779 1.00 . A A . 51 GLU CA   1 1 
       13 24472 1 1 51 GLU CB   C  41.219 -11.164 -11.494 1.00 . A A . 51 GLU CB   1 1 
       13 24473 1 1 51 GLU CD   C  43.523 -11.868 -10.734 1.00 . A A . 51 GLU CD   1 1 
       13 24474 1 1 51 GLU CG   C  42.701 -11.214 -11.827 1.00 . A A . 51 GLU CG   1 1 
       13 24475 1 1 51 GLU H    H  40.990 -13.425 -12.619 1.00 . A A . 51 GLU H    1 1 
       13 24476 1 1 51 GLU HA   H  41.386 -12.662  -9.975 1.00 . A A . 51 GLU HA   1 1 
       13 24477 1 1 51 GLU HB2  H  40.668 -11.039 -12.414 1.00 . A A . 51 GLU HB2  1 1 
       13 24478 1 1 51 GLU HB3  H  41.043 -10.306 -10.861 1.00 . A A . 51 GLU HB3  1 1 
       13 24479 1 1 51 GLU HG2  H  42.832 -11.776 -12.740 1.00 . A A . 51 GLU HG2  1 1 
       13 24480 1 1 51 GLU HG3  H  43.058 -10.205 -11.973 1.00 . A A . 51 GLU HG3  1 1 
       13 24481 1 1 51 GLU N    N  40.677 -13.548 -11.698 1.00 . A A . 51 GLU N    1 1 
       13 24482 1 1 51 GLU O    O  39.182 -11.911  -8.993 1.00 . A A . 51 GLU O    1 1 
       13 24483 1 1 51 GLU OE1  O  43.476 -11.379  -9.585 1.00 . A A . 51 GLU OE1  1 1 
       13 24484 1 1 51 GLU OE2  O  44.213 -12.867 -11.025 1.00 . A A . 51 GLU OE2  1 1 
       13 24485 1 1 52 LEU C    C  36.509 -12.993  -9.571 1.00 . A A . 52 LEU C    1 1 
       13 24486 1 1 52 LEU CA   C  36.935 -11.966 -10.615 1.00 . A A . 52 LEU CA   1 1 
       13 24487 1 1 52 LEU CB   C  35.986 -12.019 -11.814 1.00 . A A . 52 LEU CB   1 1 
       13 24488 1 1 52 LEU CD1  C  34.001 -10.546 -12.231 1.00 . A A . 52 LEU CD1  1 1 
       13 24489 1 1 52 LEU CD2  C  33.683 -13.005 -11.901 1.00 . A A . 52 LEU CD2  1 1 
       13 24490 1 1 52 LEU CG   C  34.506 -11.786 -11.510 1.00 . A A . 52 LEU CG   1 1 
       13 24491 1 1 52 LEU H    H  38.484 -12.398 -11.990 1.00 . A A . 52 LEU H    1 1 
       13 24492 1 1 52 LEU HA   H  36.890 -10.982 -10.173 1.00 . A A . 52 LEU HA   1 1 
       13 24493 1 1 52 LEU HB2  H  36.302 -11.264 -12.518 1.00 . A A . 52 LEU HB2  1 1 
       13 24494 1 1 52 LEU HB3  H  36.082 -12.995 -12.268 1.00 . A A . 52 LEU HB3  1 1 
       13 24495 1 1 52 LEU HD11 H  34.835  -9.904 -12.470 1.00 . A A . 52 LEU HD11 1 1 
       13 24496 1 1 52 LEU HD12 H  33.310 -10.015 -11.594 1.00 . A A . 52 LEU HD12 1 1 
       13 24497 1 1 52 LEU HD13 H  33.499 -10.839 -13.142 1.00 . A A . 52 LEU HD13 1 1 
       13 24498 1 1 52 LEU HD21 H  34.238 -13.902 -11.669 1.00 . A A . 52 LEU HD21 1 1 
       13 24499 1 1 52 LEU HD22 H  33.475 -12.974 -12.960 1.00 . A A . 52 LEU HD22 1 1 
       13 24500 1 1 52 LEU HD23 H  32.754 -13.003 -11.350 1.00 . A A . 52 LEU HD23 1 1 
       13 24501 1 1 52 LEU HG   H  34.384 -11.626 -10.447 1.00 . A A . 52 LEU HG   1 1 
       13 24502 1 1 52 LEU N    N  38.308 -12.200 -11.047 1.00 . A A . 52 LEU N    1 1 
       13 24503 1 1 52 LEU O    O  36.017 -12.638  -8.500 1.00 . A A . 52 LEU O    1 1 
       13 24504 1 1 53 ALA C    C  37.056 -15.192  -7.636 1.00 . A A . 53 ALA C    1 1 
       13 24505 1 1 53 ALA CA   C  36.346 -15.347  -8.977 1.00 . A A . 53 ALA CA   1 1 
       13 24506 1 1 53 ALA CB   C  36.676 -16.696  -9.598 1.00 . A A . 53 ALA CB   1 1 
       13 24507 1 1 53 ALA H    H  37.101 -14.489 -10.757 1.00 . A A . 53 ALA H    1 1 
       13 24508 1 1 53 ALA HA   H  35.278 -15.305  -8.814 1.00 . A A . 53 ALA HA   1 1 
       13 24509 1 1 53 ALA HB1  H  37.414 -16.562 -10.376 1.00 . A A . 53 ALA HB1  1 1 
       13 24510 1 1 53 ALA HB2  H  37.068 -17.356  -8.839 1.00 . A A . 53 ALA HB2  1 1 
       13 24511 1 1 53 ALA HB3  H  35.780 -17.126 -10.022 1.00 . A A . 53 ALA HB3  1 1 
       13 24512 1 1 53 ALA N    N  36.705 -14.269  -9.889 1.00 . A A . 53 ALA N    1 1 
       13 24513 1 1 53 ALA O    O  36.508 -15.535  -6.589 1.00 . A A . 53 ALA O    1 1 
       13 24514 1 1 54 ARG C    C  38.593 -13.239  -5.707 1.00 . A A . 54 ARG C    1 1 
       13 24515 1 1 54 ARG CA   C  39.066 -14.476  -6.465 1.00 . A A . 54 ARG CA   1 1 
       13 24516 1 1 54 ARG CB   C  40.550 -14.339  -6.811 1.00 . A A . 54 ARG CB   1 1 
       13 24517 1 1 54 ARG CD   C  42.473 -15.473  -7.966 1.00 . A A . 54 ARG CD   1 1 
       13 24518 1 1 54 ARG CG   C  41.230 -15.665  -7.111 1.00 . A A . 54 ARG CG   1 1 
       13 24519 1 1 54 ARG CZ   C  44.464 -16.745  -8.646 1.00 . A A . 54 ARG CZ   1 1 
       13 24520 1 1 54 ARG H    H  38.663 -14.421  -8.542 1.00 . A A . 54 ARG H    1 1 
       13 24521 1 1 54 ARG HA   H  38.931 -15.343  -5.836 1.00 . A A . 54 ARG HA   1 1 
       13 24522 1 1 54 ARG HB2  H  40.648 -13.705  -7.680 1.00 . A A . 54 ARG HB2  1 1 
       13 24523 1 1 54 ARG HB3  H  41.060 -13.878  -5.979 1.00 . A A . 54 ARG HB3  1 1 
       13 24524 1 1 54 ARG HD2  H  42.167 -15.248  -8.977 1.00 . A A . 54 ARG HD2  1 1 
       13 24525 1 1 54 ARG HD3  H  43.041 -14.645  -7.570 1.00 . A A . 54 ARG HD3  1 1 
       13 24526 1 1 54 ARG HE   H  43.013 -17.443  -7.469 1.00 . A A . 54 ARG HE   1 1 
       13 24527 1 1 54 ARG HG2  H  41.516 -16.131  -6.180 1.00 . A A . 54 ARG HG2  1 1 
       13 24528 1 1 54 ARG HG3  H  40.537 -16.304  -7.637 1.00 . A A . 54 ARG HG3  1 1 
       13 24529 1 1 54 ARG HH11 H  44.367 -14.863  -9.375 1.00 . A A . 54 ARG HH11 1 1 
       13 24530 1 1 54 ARG HH12 H  45.766 -15.770  -9.846 1.00 . A A . 54 ARG HH12 1 1 
       13 24531 1 1 54 ARG HH21 H  44.850 -18.647  -8.083 1.00 . A A . 54 ARG HH21 1 1 
       13 24532 1 1 54 ARG HH22 H  46.039 -17.923  -9.111 1.00 . A A . 54 ARG HH22 1 1 
       13 24533 1 1 54 ARG N    N  38.280 -14.675  -7.677 1.00 . A A . 54 ARG N    1 1 
       13 24534 1 1 54 ARG NE   N  43.317 -16.665  -7.981 1.00 . A A . 54 ARG NE   1 1 
       13 24535 1 1 54 ARG NH1  N  44.901 -15.708  -9.347 1.00 . A A . 54 ARG NH1  1 1 
       13 24536 1 1 54 ARG NH2  N  45.176 -17.864  -8.610 1.00 . A A . 54 ARG NH2  1 1 
       13 24537 1 1 54 ARG O    O  38.756 -13.145  -4.490 1.00 . A A . 54 ARG O    1 1 
       13 24538 1 1 55 PHE C    C  36.128 -11.270  -5.226 1.00 . A A . 55 PHE C    1 1 
       13 24539 1 1 55 PHE CA   C  37.514 -11.061  -5.831 1.00 . A A . 55 PHE CA   1 1 
       13 24540 1 1 55 PHE CB   C  37.465  -9.942  -6.873 1.00 . A A . 55 PHE CB   1 1 
       13 24541 1 1 55 PHE CD1  C  38.406  -8.161  -5.377 1.00 . A A . 55 PHE CD1  1 1 
       13 24542 1 1 55 PHE CD2  C  36.420  -7.676  -6.604 1.00 . A A . 55 PHE CD2  1 1 
       13 24543 1 1 55 PHE CE1  C  38.378  -6.895  -4.823 1.00 . A A . 55 PHE CE1  1 1 
       13 24544 1 1 55 PHE CE2  C  36.387  -6.409  -6.054 1.00 . A A . 55 PHE CE2  1 1 
       13 24545 1 1 55 PHE CG   C  37.430  -8.566  -6.273 1.00 . A A . 55 PHE CG   1 1 
       13 24546 1 1 55 PHE CZ   C  37.366  -6.018  -5.161 1.00 . A A . 55 PHE CZ   1 1 
       13 24547 1 1 55 PHE H    H  37.908 -12.427  -7.400 1.00 . A A . 55 PHE H    1 1 
       13 24548 1 1 55 PHE HA   H  38.198 -10.780  -5.045 1.00 . A A . 55 PHE HA   1 1 
       13 24549 1 1 55 PHE HB2  H  38.339 -10.007  -7.502 1.00 . A A . 55 PHE HB2  1 1 
       13 24550 1 1 55 PHE HB3  H  36.580 -10.064  -7.479 1.00 . A A . 55 PHE HB3  1 1 
       13 24551 1 1 55 PHE HD1  H  39.199  -8.847  -5.111 1.00 . A A . 55 PHE HD1  1 1 
       13 24552 1 1 55 PHE HD2  H  35.653  -7.981  -7.301 1.00 . A A . 55 PHE HD2  1 1 
       13 24553 1 1 55 PHE HE1  H  39.145  -6.593  -4.126 1.00 . A A . 55 PHE HE1  1 1 
       13 24554 1 1 55 PHE HE2  H  35.594  -5.725  -6.320 1.00 . A A . 55 PHE HE2  1 1 
       13 24555 1 1 55 PHE HZ   H  37.342  -5.028  -4.731 1.00 . A A . 55 PHE HZ   1 1 
       13 24556 1 1 55 PHE N    N  38.009 -12.293  -6.434 1.00 . A A . 55 PHE N    1 1 
       13 24557 1 1 55 PHE O    O  35.810 -10.722  -4.170 1.00 . A A . 55 PHE O    1 1 
       13 24558 1 1 56 LEU C    C  33.978 -12.925  -4.023 1.00 . A A . 56 LEU C    1 1 
       13 24559 1 1 56 LEU CA   C  33.956 -12.348  -5.435 1.00 . A A . 56 LEU CA   1 1 
       13 24560 1 1 56 LEU CB   C  33.258 -13.323  -6.385 1.00 . A A . 56 LEU CB   1 1 
       13 24561 1 1 56 LEU CD1  C  31.710 -13.772  -8.304 1.00 . A A . 56 LEU CD1  1 1 
       13 24562 1 1 56 LEU CD2  C  31.239 -11.880  -6.738 1.00 . A A . 56 LEU CD2  1 1 
       13 24563 1 1 56 LEU CG   C  32.325 -12.697  -7.422 1.00 . A A . 56 LEU CG   1 1 
       13 24564 1 1 56 LEU H    H  35.618 -12.474  -6.738 1.00 . A A . 56 LEU H    1 1 
       13 24565 1 1 56 LEU HA   H  33.409 -11.417  -5.422 1.00 . A A . 56 LEU HA   1 1 
       13 24566 1 1 56 LEU HB2  H  34.022 -13.871  -6.915 1.00 . A A . 56 LEU HB2  1 1 
       13 24567 1 1 56 LEU HB3  H  32.676 -14.008  -5.786 1.00 . A A . 56 LEU HB3  1 1 
       13 24568 1 1 56 LEU HD11 H  31.614 -13.399  -9.313 1.00 . A A . 56 LEU HD11 1 1 
       13 24569 1 1 56 LEU HD12 H  30.734 -14.035  -7.923 1.00 . A A . 56 LEU HD12 1 1 
       13 24570 1 1 56 LEU HD13 H  32.345 -14.646  -8.302 1.00 . A A . 56 LEU HD13 1 1 
       13 24571 1 1 56 LEU HD21 H  31.304 -10.852  -7.063 1.00 . A A . 56 LEU HD21 1 1 
       13 24572 1 1 56 LEU HD22 H  31.373 -11.928  -5.667 1.00 . A A . 56 LEU HD22 1 1 
       13 24573 1 1 56 LEU HD23 H  30.270 -12.279  -6.999 1.00 . A A . 56 LEU HD23 1 1 
       13 24574 1 1 56 LEU HG   H  32.896 -12.032  -8.056 1.00 . A A . 56 LEU HG   1 1 
       13 24575 1 1 56 LEU N    N  35.308 -12.066  -5.903 1.00 . A A . 56 LEU N    1 1 
       13 24576 1 1 56 LEU O    O  33.141 -12.580  -3.189 1.00 . A A . 56 LEU O    1 1 
       13 24577 1 1 57 GLU C    C  35.707 -13.461  -1.452 1.00 . A A . 57 GLU C    1 1 
       13 24578 1 1 57 GLU CA   C  35.073 -14.425  -2.451 1.00 . A A . 57 GLU CA   1 1 
       13 24579 1 1 57 GLU CB   C  35.913 -15.700  -2.549 1.00 . A A . 57 GLU CB   1 1 
       13 24580 1 1 57 GLU CD   C  38.216 -16.718  -2.751 1.00 . A A . 57 GLU CD   1 1 
       13 24581 1 1 57 GLU CG   C  37.406 -15.440  -2.651 1.00 . A A . 57 GLU CG   1 1 
       13 24582 1 1 57 GLU H    H  35.579 -14.036  -4.469 1.00 . A A . 57 GLU H    1 1 
       13 24583 1 1 57 GLU HA   H  34.084 -14.683  -2.105 1.00 . A A . 57 GLU HA   1 1 
       13 24584 1 1 57 GLU HB2  H  35.733 -16.304  -1.672 1.00 . A A . 57 GLU HB2  1 1 
       13 24585 1 1 57 GLU HB3  H  35.605 -16.253  -3.424 1.00 . A A . 57 GLU HB3  1 1 
       13 24586 1 1 57 GLU HG2  H  37.595 -14.842  -3.530 1.00 . A A . 57 GLU HG2  1 1 
       13 24587 1 1 57 GLU HG3  H  37.725 -14.897  -1.773 1.00 . A A . 57 GLU HG3  1 1 
       13 24588 1 1 57 GLU N    N  34.942 -13.802  -3.762 1.00 . A A . 57 GLU N    1 1 
       13 24589 1 1 57 GLU O    O  35.866 -13.785  -0.276 1.00 . A A . 57 GLU O    1 1 
       13 24590 1 1 57 GLU OE1  O  38.053 -17.445  -3.753 1.00 . A A . 57 GLU OE1  1 1 
       13 24591 1 1 57 GLU OE2  O  39.012 -16.991  -1.829 1.00 . A A . 57 GLU OE2  1 1 
       13 24592 1 1 58 ASN C    C  35.768 -10.057  -0.916 1.00 . A A . 58 ASN C    1 1 
       13 24593 1 1 58 ASN CA   C  36.687 -11.264  -1.081 1.00 . A A . 58 ASN CA   1 1 
       13 24594 1 1 58 ASN CB   C  38.028 -10.822  -1.671 1.00 . A A . 58 ASN CB   1 1 
       13 24595 1 1 58 ASN CG   C  39.145 -11.800  -1.363 1.00 . A A . 58 ASN CG   1 1 
       13 24596 1 1 58 ASN H    H  35.917 -12.075  -2.878 1.00 . A A . 58 ASN H    1 1 
       13 24597 1 1 58 ASN HA   H  36.859 -11.706  -0.111 1.00 . A A . 58 ASN HA   1 1 
       13 24598 1 1 58 ASN HB2  H  37.932 -10.741  -2.744 1.00 . A A . 58 ASN HB2  1 1 
       13 24599 1 1 58 ASN HB3  H  38.294  -9.859  -1.263 1.00 . A A . 58 ASN HB3  1 1 
       13 24600 1 1 58 ASN HD21 H  38.772 -11.650   0.585 1.00 . A A . 58 ASN HD21 1 1 
       13 24601 1 1 58 ASN HD22 H  40.064 -12.711   0.146 1.00 . A A . 58 ASN HD22 1 1 
       13 24602 1 1 58 ASN N    N  36.069 -12.275  -1.930 1.00 . A A . 58 ASN N    1 1 
       13 24603 1 1 58 ASN ND2  N  39.347 -12.082  -0.081 1.00 . A A . 58 ASN ND2  1 1 
       13 24604 1 1 58 ASN O    O  36.004  -8.985  -1.475 1.00 . A A . 58 ASN O    1 1 
       13 24605 1 1 58 ASN OD1  O  39.818 -12.295  -2.267 1.00 . A A . 58 ASN OD1  1 1 
       13 24606 1 1 59 PRO C    C  34.296  -8.053   0.995 1.00 . A A . 59 PRO C    1 1 
       13 24607 1 1 59 PRO CA   C  33.721  -9.168   0.129 1.00 . A A . 59 PRO CA   1 1 
       13 24608 1 1 59 PRO CB   C  32.593  -9.892   0.868 1.00 . A A . 59 PRO CB   1 1 
       13 24609 1 1 59 PRO CD   C  34.353 -11.483   0.569 1.00 . A A . 59 PRO CD   1 1 
       13 24610 1 1 59 PRO CG   C  33.251 -11.068   1.504 1.00 . A A . 59 PRO CG   1 1 
       13 24611 1 1 59 PRO HA   H  33.340  -8.748  -0.791 1.00 . A A . 59 PRO HA   1 1 
       13 24612 1 1 59 PRO HB2  H  32.162  -9.232   1.607 1.00 . A A . 59 PRO HB2  1 1 
       13 24613 1 1 59 PRO HB3  H  31.834 -10.198   0.163 1.00 . A A . 59 PRO HB3  1 1 
       13 24614 1 1 59 PRO HD2  H  35.199 -11.858   1.125 1.00 . A A . 59 PRO HD2  1 1 
       13 24615 1 1 59 PRO HD3  H  33.996 -12.227  -0.128 1.00 . A A . 59 PRO HD3  1 1 
       13 24616 1 1 59 PRO HG2  H  33.659 -10.786   2.463 1.00 . A A . 59 PRO HG2  1 1 
       13 24617 1 1 59 PRO HG3  H  32.536 -11.870   1.619 1.00 . A A . 59 PRO HG3  1 1 
       13 24618 1 1 59 PRO N    N  34.696 -10.232  -0.130 1.00 . A A . 59 PRO N    1 1 
       13 24619 1 1 59 PRO O    O  34.257  -8.126   2.223 1.00 . A A . 59 PRO O    1 1 
       13 24620 1 1 60 ALA C    C  35.228  -4.596   0.274 1.00 . A A . 60 ALA C    1 1 
       13 24621 1 1 60 ALA CA   C  35.409  -5.890   1.060 1.00 . A A . 60 ALA CA   1 1 
       13 24622 1 1 60 ALA CB   C  36.884  -6.140   1.336 1.00 . A A . 60 ALA CB   1 1 
       13 24623 1 1 60 ALA H    H  34.829  -7.021  -0.632 1.00 . A A . 60 ALA H    1 1 
       13 24624 1 1 60 ALA HA   H  34.901  -5.797   2.009 1.00 . A A . 60 ALA HA   1 1 
       13 24625 1 1 60 ALA HB1  H  37.073  -6.042   2.395 1.00 . A A . 60 ALA HB1  1 1 
       13 24626 1 1 60 ALA HB2  H  37.146  -7.137   1.014 1.00 . A A . 60 ALA HB2  1 1 
       13 24627 1 1 60 ALA HB3  H  37.478  -5.419   0.795 1.00 . A A . 60 ALA HB3  1 1 
       13 24628 1 1 60 ALA N    N  34.828  -7.022   0.348 1.00 . A A . 60 ALA N    1 1 
       13 24629 1 1 60 ALA O    O  34.800  -3.580   0.822 1.00 . A A . 60 ALA O    1 1 
       13 24630 1 1 61 ASP C    C  34.189  -3.574  -2.753 1.00 . A A . 61 ASP C    1 1 
       13 24631 1 1 61 ASP CA   C  35.431  -3.470  -1.874 1.00 . A A . 61 ASP CA   1 1 
       13 24632 1 1 61 ASP CB   C  36.678  -3.316  -2.747 1.00 . A A . 61 ASP CB   1 1 
       13 24633 1 1 61 ASP CG   C  37.342  -1.964  -2.574 1.00 . A A . 61 ASP CG   1 1 
       13 24634 1 1 61 ASP H    H  35.893  -5.479  -1.392 1.00 . A A . 61 ASP H    1 1 
       13 24635 1 1 61 ASP HA   H  35.337  -2.600  -1.241 1.00 . A A . 61 ASP HA   1 1 
       13 24636 1 1 61 ASP HB2  H  37.391  -4.083  -2.484 1.00 . A A . 61 ASP HB2  1 1 
       13 24637 1 1 61 ASP HB3  H  36.399  -3.430  -3.784 1.00 . A A . 61 ASP HB3  1 1 
       13 24638 1 1 61 ASP N    N  35.558  -4.639  -1.012 1.00 . A A . 61 ASP N    1 1 
       13 24639 1 1 61 ASP O    O  33.337  -2.685  -2.750 1.00 . A A . 61 ASP O    1 1 
       13 24640 1 1 61 ASP OD1  O  37.737  -1.639  -1.435 1.00 . A A . 61 ASP OD1  1 1 
       13 24641 1 1 61 ASP OD2  O  37.468  -1.232  -3.578 1.00 . A A . 61 ASP OD2  1 1 
       13 24642 1 1 62 LEU C    C  31.639  -4.702  -3.643 1.00 . A A . 62 LEU C    1 1 
       13 24643 1 1 62 LEU CA   C  32.955  -4.885  -4.391 1.00 . A A . 62 LEU CA   1 1 
       13 24644 1 1 62 LEU CB   C  33.019  -6.289  -4.997 1.00 . A A . 62 LEU CB   1 1 
       13 24645 1 1 62 LEU CD1  C  32.066  -7.868  -3.300 1.00 . A A . 62 LEU CD1  1 1 
       13 24646 1 1 62 LEU CD2  C  33.963  -8.599  -4.757 1.00 . A A . 62 LEU CD2  1 1 
       13 24647 1 1 62 LEU CG   C  33.328  -7.426  -4.023 1.00 . A A . 62 LEU CG   1 1 
       13 24648 1 1 62 LEU H    H  34.803  -5.338  -3.465 1.00 . A A . 62 LEU H    1 1 
       13 24649 1 1 62 LEU HA   H  33.007  -4.156  -5.186 1.00 . A A . 62 LEU HA   1 1 
       13 24650 1 1 62 LEU HB2  H  32.064  -6.496  -5.454 1.00 . A A . 62 LEU HB2  1 1 
       13 24651 1 1 62 LEU HB3  H  33.787  -6.285  -5.757 1.00 . A A . 62 LEU HB3  1 1 
       13 24652 1 1 62 LEU HD11 H  31.200  -7.551  -3.862 1.00 . A A . 62 LEU HD11 1 1 
       13 24653 1 1 62 LEU HD12 H  32.039  -7.423  -2.316 1.00 . A A . 62 LEU HD12 1 1 
       13 24654 1 1 62 LEU HD13 H  32.061  -8.944  -3.208 1.00 . A A . 62 LEU HD13 1 1 
       13 24655 1 1 62 LEU HD21 H  33.751  -8.519  -5.813 1.00 . A A . 62 LEU HD21 1 1 
       13 24656 1 1 62 LEU HD22 H  33.555  -9.524  -4.377 1.00 . A A . 62 LEU HD22 1 1 
       13 24657 1 1 62 LEU HD23 H  35.032  -8.585  -4.602 1.00 . A A . 62 LEU HD23 1 1 
       13 24658 1 1 62 LEU HG   H  34.032  -7.075  -3.280 1.00 . A A . 62 LEU HG   1 1 
       13 24659 1 1 62 LEU N    N  34.093  -4.665  -3.505 1.00 . A A . 62 LEU N    1 1 
       13 24660 1 1 62 LEU O    O  30.635  -4.291  -4.224 1.00 . A A . 62 LEU O    1 1 
       13 24661 1 1 63 GLU C    C  30.421  -3.513  -0.836 1.00 . A A . 63 GLU C    1 1 
       13 24662 1 1 63 GLU CA   C  30.459  -4.876  -1.521 1.00 . A A . 63 GLU CA   1 1 
       13 24663 1 1 63 GLU CB   C  30.413  -5.989  -0.472 1.00 . A A . 63 GLU CB   1 1 
       13 24664 1 1 63 GLU CD   C  31.433  -6.347   1.811 1.00 . A A . 63 GLU CD   1 1 
       13 24665 1 1 63 GLU CG   C  31.694  -6.117   0.335 1.00 . A A . 63 GLU CG   1 1 
       13 24666 1 1 63 GLU H    H  32.483  -5.332  -1.942 1.00 . A A . 63 GLU H    1 1 
       13 24667 1 1 63 GLU HA   H  29.597  -4.966  -2.165 1.00 . A A . 63 GLU HA   1 1 
       13 24668 1 1 63 GLU HB2  H  29.600  -5.790   0.211 1.00 . A A . 63 GLU HB2  1 1 
       13 24669 1 1 63 GLU HB3  H  30.231  -6.930  -0.970 1.00 . A A . 63 GLU HB3  1 1 
       13 24670 1 1 63 GLU HG2  H  32.264  -6.950  -0.047 1.00 . A A . 63 GLU HG2  1 1 
       13 24671 1 1 63 GLU HG3  H  32.268  -5.208   0.223 1.00 . A A . 63 GLU HG3  1 1 
       13 24672 1 1 63 GLU N    N  31.652  -5.009  -2.349 1.00 . A A . 63 GLU N    1 1 
       13 24673 1 1 63 GLU O    O  30.132  -3.447   0.358 1.00 . A A . 63 GLU O    1 1 
       13 24674 1 1 63 GLU OE1  O  30.808  -7.373   2.150 1.00 . A A . 63 GLU OE1  1 1 
       13 24675 1 1 63 GLU OE2  O  31.854  -5.500   2.628 1.00 . A A . 63 GLU OE2  1 1 
       13 24676 2 1  1 MET C    C  31.595 -12.042 -25.966 1.00 . B B .  1 MET C    1 1 
       13 24677 2 1  1 MET CA   C  31.888 -10.785 -26.780 1.00 . B B .  1 MET CA   1 1 
       13 24678 2 1  1 MET CB   C  30.672  -9.857 -26.760 1.00 . B B .  1 MET CB   1 1 
       13 24679 2 1  1 MET CE   C  31.743  -7.538 -24.982 1.00 . B B .  1 MET CE   1 1 
       13 24680 2 1  1 MET CG   C  30.918  -8.519 -27.439 1.00 . B B .  1 MET CG   1 1 
       13 24681 2 1  1 MET H1   H  31.912 -10.564 -28.885 1.00 . B B .  1 MET H1   1 1 
       13 24682 2 1  1 MET HA   H  32.728 -10.272 -26.338 1.00 . B B .  1 MET HA   1 1 
       13 24683 2 1  1 MET HB2  H  29.852 -10.346 -27.264 1.00 . B B .  1 MET HB2  1 1 
       13 24684 2 1  1 MET HB3  H  30.393  -9.669 -25.734 1.00 . B B .  1 MET HB3  1 1 
       13 24685 2 1  1 MET HE1  H  32.508  -8.213 -25.335 1.00 . B B .  1 MET HE1  1 1 
       13 24686 2 1  1 MET HE2  H  32.204  -6.638 -24.602 1.00 . B B .  1 MET HE2  1 1 
       13 24687 2 1  1 MET HE3  H  31.177  -8.014 -24.195 1.00 . B B .  1 MET HE3  1 1 
       13 24688 2 1  1 MET HG2  H  31.939  -8.490 -27.789 1.00 . B B .  1 MET HG2  1 1 
       13 24689 2 1  1 MET HG3  H  30.249  -8.431 -28.282 1.00 . B B .  1 MET HG3  1 1 
       13 24690 2 1  1 MET N    N  32.243 -11.126 -28.152 1.00 . B B .  1 MET N    1 1 
       13 24691 2 1  1 MET O    O  30.726 -12.838 -26.325 1.00 . B B .  1 MET O    1 1 
       13 24692 2 1  1 MET SD   S  30.646  -7.119 -26.336 1.00 . B B .  1 MET SD   1 1 
       13 24693 2 1  2 LEU C    C  31.747 -12.949 -22.597 1.00 . B B .  2 LEU C    1 1 
       13 24694 2 1  2 LEU CA   C  32.145 -13.376 -24.006 1.00 . B B .  2 LEU CA   1 1 
       13 24695 2 1  2 LEU CB   C  33.430 -14.205 -23.956 1.00 . B B .  2 LEU CB   1 1 
       13 24696 2 1  2 LEU CD1  C  32.175 -16.312 -23.435 1.00 . B B .  2 LEU CD1  1 1 
       13 24697 2 1  2 LEU CD2  C  34.668 -16.264 -23.240 1.00 . B B .  2 LEU CD2  1 1 
       13 24698 2 1  2 LEU CG   C  33.385 -15.460 -23.084 1.00 . B B .  2 LEU CG   1 1 
       13 24699 2 1  2 LEU H    H  33.003 -11.548 -24.636 1.00 . B B .  2 LEU H    1 1 
       13 24700 2 1  2 LEU HA   H  31.353 -13.980 -24.423 1.00 . B B .  2 LEU HA   1 1 
       13 24701 2 1  2 LEU HB2  H  33.665 -14.511 -24.963 1.00 . B B .  2 LEU HB2  1 1 
       13 24702 2 1  2 LEU HB3  H  34.218 -13.568 -23.581 1.00 . B B .  2 LEU HB3  1 1 
       13 24703 2 1  2 LEU HD11 H  32.374 -17.342 -23.183 1.00 . B B .  2 LEU HD11 1 1 
       13 24704 2 1  2 LEU HD12 H  31.974 -16.233 -24.494 1.00 . B B .  2 LEU HD12 1 1 
       13 24705 2 1  2 LEU HD13 H  31.316 -15.963 -22.880 1.00 . B B .  2 LEU HD13 1 1 
       13 24706 2 1  2 LEU HD21 H  35.350 -15.730 -23.885 1.00 . B B .  2 LEU HD21 1 1 
       13 24707 2 1  2 LEU HD22 H  34.439 -17.226 -23.676 1.00 . B B .  2 LEU HD22 1 1 
       13 24708 2 1  2 LEU HD23 H  35.124 -16.406 -22.272 1.00 . B B .  2 LEU HD23 1 1 
       13 24709 2 1  2 LEU HG   H  33.297 -15.168 -22.047 1.00 . B B .  2 LEU HG   1 1 
       13 24710 2 1  2 LEU N    N  32.326 -12.215 -24.870 1.00 . B B .  2 LEU N    1 1 
       13 24711 2 1  2 LEU O    O  32.452 -12.175 -21.950 1.00 . B B .  2 LEU O    1 1 
       13 24712 2 1  3 MET C    C  31.160 -13.488 -19.731 1.00 . B B .  3 MET C    1 1 
       13 24713 2 1  3 MET CA   C  30.123 -13.134 -20.793 1.00 . B B .  3 MET CA   1 1 
       13 24714 2 1  3 MET CB   C  28.815 -13.874 -20.511 1.00 . B B .  3 MET CB   1 1 
       13 24715 2 1  3 MET CE   C  26.387 -12.916 -17.321 1.00 . B B .  3 MET CE   1 1 
       13 24716 2 1  3 MET CG   C  27.826 -13.068 -19.684 1.00 . B B .  3 MET CG   1 1 
       13 24717 2 1  3 MET H    H  30.094 -14.072 -22.690 1.00 . B B .  3 MET H    1 1 
       13 24718 2 1  3 MET HA   H  29.939 -12.070 -20.759 1.00 . B B .  3 MET HA   1 1 
       13 24719 2 1  3 MET HB2  H  28.346 -14.122 -21.452 1.00 . B B .  3 MET HB2  1 1 
       13 24720 2 1  3 MET HB3  H  29.038 -14.786 -19.978 1.00 . B B .  3 MET HB3  1 1 
       13 24721 2 1  3 MET HE1  H  26.854 -11.966 -17.534 1.00 . B B .  3 MET HE1  1 1 
       13 24722 2 1  3 MET HE2  H  25.314 -12.794 -17.305 1.00 . B B .  3 MET HE2  1 1 
       13 24723 2 1  3 MET HE3  H  26.723 -13.275 -16.358 1.00 . B B .  3 MET HE3  1 1 
       13 24724 2 1  3 MET HG2  H  28.374 -12.356 -19.085 1.00 . B B .  3 MET HG2  1 1 
       13 24725 2 1  3 MET HG3  H  27.165 -12.539 -20.354 1.00 . B B .  3 MET HG3  1 1 
       13 24726 2 1  3 MET N    N  30.613 -13.460 -22.127 1.00 . B B .  3 MET N    1 1 
       13 24727 2 1  3 MET O    O  31.669 -14.608 -19.698 1.00 . B B .  3 MET O    1 1 
       13 24728 2 1  3 MET SD   S  26.834 -14.101 -18.587 1.00 . B B .  3 MET SD   1 1 
       13 24729 2 1  4 ILE C    C  31.773 -13.272 -16.542 1.00 . B B .  4 ILE C    1 1 
       13 24730 2 1  4 ILE CA   C  32.443 -12.739 -17.804 1.00 . B B .  4 ILE CA   1 1 
       13 24731 2 1  4 ILE CB   C  33.196 -11.439 -17.464 1.00 . B B .  4 ILE CB   1 1 
       13 24732 2 1  4 ILE CD1  C  34.966 -12.043 -19.189 1.00 . B B .  4 ILE CD1  1 1 
       13 24733 2 1  4 ILE CG1  C  34.030 -10.979 -18.660 1.00 . B B .  4 ILE CG1  1 1 
       13 24734 2 1  4 ILE CG2  C  34.079 -11.644 -16.242 1.00 . B B .  4 ILE CG2  1 1 
       13 24735 2 1  4 ILE H    H  31.028 -11.655 -18.945 1.00 . B B .  4 ILE H    1 1 
       13 24736 2 1  4 ILE HA   H  33.161 -13.467 -18.153 1.00 . B B .  4 ILE HA   1 1 
       13 24737 2 1  4 ILE HB   H  32.467 -10.679 -17.228 1.00 . B B .  4 ILE HB   1 1 
       13 24738 2 1  4 ILE HD11 H  34.428 -12.695 -19.861 1.00 . B B .  4 ILE HD11 1 1 
       13 24739 2 1  4 ILE HD12 H  35.783 -11.575 -19.717 1.00 . B B .  4 ILE HD12 1 1 
       13 24740 2 1  4 ILE HD13 H  35.356 -12.622 -18.364 1.00 . B B .  4 ILE HD13 1 1 
       13 24741 2 1  4 ILE HG12 H  33.370 -10.691 -19.463 1.00 . B B .  4 ILE HG12 1 1 
       13 24742 2 1  4 ILE HG13 H  34.627 -10.127 -18.367 1.00 . B B .  4 ILE HG13 1 1 
       13 24743 2 1  4 ILE HG21 H  34.546 -12.616 -16.294 1.00 . B B .  4 ILE HG21 1 1 
       13 24744 2 1  4 ILE HG22 H  34.841 -10.880 -16.218 1.00 . B B .  4 ILE HG22 1 1 
       13 24745 2 1  4 ILE HG23 H  33.477 -11.581 -15.348 1.00 . B B .  4 ILE HG23 1 1 
       13 24746 2 1  4 ILE N    N  31.468 -12.527 -18.867 1.00 . B B .  4 ILE N    1 1 
       13 24747 2 1  4 ILE O    O  32.265 -14.209 -15.912 1.00 . B B .  4 ILE O    1 1 
       13 24748 2 1  5 THR C    C  28.604 -12.303 -14.855 1.00 . B B .  5 THR C    1 1 
       13 24749 2 1  5 THR CA   C  29.908 -13.082 -14.991 1.00 . B B .  5 THR CA   1 1 
       13 24750 2 1  5 THR CB   C  30.744 -12.887 -13.712 1.00 . B B .  5 THR CB   1 1 
       13 24751 2 1  5 THR CG2  C  30.901 -11.409 -13.388 1.00 . B B .  5 THR CG2  1 1 
       13 24752 2 1  5 THR H    H  30.304 -11.928 -16.720 1.00 . B B .  5 THR H    1 1 
       13 24753 2 1  5 THR HA   H  29.679 -14.134 -15.089 1.00 . B B .  5 THR HA   1 1 
       13 24754 2 1  5 THR HB   H  31.725 -13.311 -13.874 1.00 . B B .  5 THR HB   1 1 
       13 24755 2 1  5 THR HG1  H  30.533 -13.278 -11.791 1.00 . B B .  5 THR HG1  1 1 
       13 24756 2 1  5 THR HG21 H  29.927 -10.973 -13.217 1.00 . B B .  5 THR HG21 1 1 
       13 24757 2 1  5 THR HG22 H  31.379 -10.908 -14.216 1.00 . B B .  5 THR HG22 1 1 
       13 24758 2 1  5 THR HG23 H  31.506 -11.298 -12.501 1.00 . B B .  5 THR HG23 1 1 
       13 24759 2 1  5 THR N    N  30.646 -12.669 -16.177 1.00 . B B .  5 THR N    1 1 
       13 24760 2 1  5 THR O    O  28.282 -11.463 -15.694 1.00 . B B .  5 THR O    1 1 
       13 24761 2 1  5 THR OG1  O  30.121 -13.559 -12.612 1.00 . B B .  5 THR OG1  1 1 
       13 24762 2 1  6 SER C    C  26.488 -11.451 -12.099 1.00 . B B .  6 SER C    1 1 
       13 24763 2 1  6 SER CA   C  26.587 -11.916 -13.549 1.00 . B B .  6 SER CA   1 1 
       13 24764 2 1  6 SER CB   C  25.421 -12.850 -13.877 1.00 . B B .  6 SER CB   1 1 
       13 24765 2 1  6 SER H    H  28.169 -13.269 -13.159 1.00 . B B .  6 SER H    1 1 
       13 24766 2 1  6 SER HA   H  26.539 -11.053 -14.196 1.00 . B B .  6 SER HA   1 1 
       13 24767 2 1  6 SER HB2  H  24.508 -12.439 -13.473 1.00 . B B .  6 SER HB2  1 1 
       13 24768 2 1  6 SER HB3  H  25.329 -12.943 -14.950 1.00 . B B .  6 SER HB3  1 1 
       13 24769 2 1  6 SER HG   H  24.918 -14.723 -13.600 1.00 . B B .  6 SER HG   1 1 
       13 24770 2 1  6 SER N    N  27.858 -12.588 -13.793 1.00 . B B .  6 SER N    1 1 
       13 24771 2 1  6 SER O    O  26.884 -12.165 -11.177 1.00 . B B .  6 SER O    1 1 
       13 24772 2 1  6 SER OG   O  25.627 -14.138 -13.323 1.00 . B B .  6 SER OG   1 1 
       13 24773 2 1  7 PHE C    C  24.407  -9.107 -10.377 1.00 . B B .  7 PHE C    1 1 
       13 24774 2 1  7 PHE CA   C  25.806  -9.685 -10.569 1.00 . B B .  7 PHE CA   1 1 
       13 24775 2 1  7 PHE CB   C  26.856  -8.599 -10.328 1.00 . B B .  7 PHE CB   1 1 
       13 24776 2 1  7 PHE CD1  C  28.585 -10.275  -9.620 1.00 . B B .  7 PHE CD1  1 1 
       13 24777 2 1  7 PHE CD2  C  29.269  -8.455 -11.000 1.00 . B B .  7 PHE CD2  1 1 
       13 24778 2 1  7 PHE CE1  C  29.880 -10.757  -9.607 1.00 . B B .  7 PHE CE1  1 1 
       13 24779 2 1  7 PHE CE2  C  30.566  -8.933 -10.991 1.00 . B B .  7 PHE CE2  1 1 
       13 24780 2 1  7 PHE CG   C  28.265  -9.120 -10.316 1.00 . B B .  7 PHE CG   1 1 
       13 24781 2 1  7 PHE CZ   C  30.872 -10.084 -10.293 1.00 . B B .  7 PHE CZ   1 1 
       13 24782 2 1  7 PHE H    H  25.659  -9.726 -12.681 1.00 . B B .  7 PHE H    1 1 
       13 24783 2 1  7 PHE HA   H  25.954 -10.482  -9.856 1.00 . B B .  7 PHE HA   1 1 
       13 24784 2 1  7 PHE HB2  H  26.784  -7.859 -11.110 1.00 . B B .  7 PHE HB2  1 1 
       13 24785 2 1  7 PHE HB3  H  26.666  -8.130  -9.375 1.00 . B B .  7 PHE HB3  1 1 
       13 24786 2 1  7 PHE HD1  H  27.809 -10.802  -9.082 1.00 . B B .  7 PHE HD1  1 1 
       13 24787 2 1  7 PHE HD2  H  29.032  -7.553 -11.546 1.00 . B B .  7 PHE HD2  1 1 
       13 24788 2 1  7 PHE HE1  H  30.115 -11.658  -9.060 1.00 . B B .  7 PHE HE1  1 1 
       13 24789 2 1  7 PHE HE2  H  31.340  -8.405 -11.528 1.00 . B B .  7 PHE HE2  1 1 
       13 24790 2 1  7 PHE HZ   H  31.885 -10.459 -10.284 1.00 . B B .  7 PHE HZ   1 1 
       13 24791 2 1  7 PHE N    N  25.957 -10.248 -11.906 1.00 . B B .  7 PHE N    1 1 
       13 24792 2 1  7 PHE O    O  23.698  -8.835 -11.346 1.00 . B B .  7 PHE O    1 1 
       13 24793 2 1  8 ALA C    C  22.826  -7.118  -7.946 1.00 . B B .  8 ALA C    1 1 
       13 24794 2 1  8 ALA CA   C  22.704  -8.375  -8.800 1.00 . B B .  8 ALA CA   1 1 
       13 24795 2 1  8 ALA CB   C  21.856  -9.419  -8.088 1.00 . B B .  8 ALA CB   1 1 
       13 24796 2 1  8 ALA H    H  24.626  -9.158  -8.391 1.00 . B B .  8 ALA H    1 1 
       13 24797 2 1  8 ALA HA   H  22.213  -8.121  -9.729 1.00 . B B .  8 ALA HA   1 1 
       13 24798 2 1  8 ALA HB1  H  22.091  -9.414  -7.034 1.00 . B B .  8 ALA HB1  1 1 
       13 24799 2 1  8 ALA HB2  H  20.810  -9.188  -8.226 1.00 . B B .  8 ALA HB2  1 1 
       13 24800 2 1  8 ALA HB3  H  22.067 -10.395  -8.500 1.00 . B B .  8 ALA HB3  1 1 
       13 24801 2 1  8 ALA N    N  24.016  -8.922  -9.120 1.00 . B B .  8 ALA N    1 1 
       13 24802 2 1  8 ALA O    O  21.999  -6.868  -7.071 1.00 . B B .  8 ALA O    1 1 
       13 24803 2 1  9 ASN C    C  24.959  -4.130  -8.261 1.00 . B B .  9 ASN C    1 1 
       13 24804 2 1  9 ASN CA   C  24.096  -5.099  -7.459 1.00 . B B .  9 ASN CA   1 1 
       13 24805 2 1  9 ASN CB   C  24.767  -5.409  -6.119 1.00 . B B .  9 ASN CB   1 1 
       13 24806 2 1  9 ASN CG   C  23.810  -5.281  -4.950 1.00 . B B .  9 ASN CG   1 1 
       13 24807 2 1  9 ASN H    H  24.491  -6.583  -8.916 1.00 . B B .  9 ASN H    1 1 
       13 24808 2 1  9 ASN HA   H  23.137  -4.640  -7.273 1.00 . B B .  9 ASN HA   1 1 
       13 24809 2 1  9 ASN HB2  H  25.147  -6.420  -6.139 1.00 . B B .  9 ASN HB2  1 1 
       13 24810 2 1  9 ASN HB3  H  25.587  -4.724  -5.967 1.00 . B B .  9 ASN HB3  1 1 
       13 24811 2 1  9 ASN HD21 H  24.568  -6.921  -4.118 1.00 . B B .  9 ASN HD21 1 1 
       13 24812 2 1  9 ASN HD22 H  23.292  -6.154  -3.241 1.00 . B B .  9 ASN HD22 1 1 
       13 24813 2 1  9 ASN N    N  23.865  -6.330  -8.206 1.00 . B B .  9 ASN N    1 1 
       13 24814 2 1  9 ASN ND2  N  23.899  -6.213  -4.008 1.00 . B B .  9 ASN ND2  1 1 
       13 24815 2 1  9 ASN O    O  25.911  -4.522  -8.936 1.00 . B B .  9 ASN O    1 1 
       13 24816 2 1  9 ASN OD1  O  23.001  -4.355  -4.894 1.00 . B B .  9 ASN OD1  1 1 
       13 24817 2 1 10 PRO C    C  26.746  -1.554  -8.320 1.00 . B B . 10 PRO C    1 1 
       13 24818 2 1 10 PRO CA   C  25.353  -1.783  -8.897 1.00 . B B . 10 PRO CA   1 1 
       13 24819 2 1 10 PRO CB   C  24.479  -0.542  -8.693 1.00 . B B . 10 PRO CB   1 1 
       13 24820 2 1 10 PRO CD   C  23.498  -2.297  -7.399 1.00 . B B . 10 PRO CD   1 1 
       13 24821 2 1 10 PRO CG   C  23.728  -0.811  -7.435 1.00 . B B . 10 PRO CG   1 1 
       13 24822 2 1 10 PRO HA   H  25.433  -1.999  -9.952 1.00 . B B . 10 PRO HA   1 1 
       13 24823 2 1 10 PRO HB2  H  25.107   0.332  -8.600 1.00 . B B . 10 PRO HB2  1 1 
       13 24824 2 1 10 PRO HB3  H  23.812  -0.426  -9.534 1.00 . B B . 10 PRO HB3  1 1 
       13 24825 2 1 10 PRO HD2  H  23.530  -2.659  -6.383 1.00 . B B . 10 PRO HD2  1 1 
       13 24826 2 1 10 PRO HD3  H  22.553  -2.544  -7.860 1.00 . B B . 10 PRO HD3  1 1 
       13 24827 2 1 10 PRO HG2  H  24.314  -0.502  -6.584 1.00 . B B . 10 PRO HG2  1 1 
       13 24828 2 1 10 PRO HG3  H  22.784  -0.287  -7.453 1.00 . B B . 10 PRO HG3  1 1 
       13 24829 2 1 10 PRO N    N  24.621  -2.835  -8.186 1.00 . B B . 10 PRO N    1 1 
       13 24830 2 1 10 PRO O    O  27.732  -1.499  -9.055 1.00 . B B . 10 PRO O    1 1 
       13 24831 2 1 11 ARG C    C  29.116  -2.251  -6.731 1.00 . B B . 11 ARG C    1 1 
       13 24832 2 1 11 ARG CA   C  28.092  -1.196  -6.324 1.00 . B B . 11 ARG CA   1 1 
       13 24833 2 1 11 ARG CB   C  27.898  -1.217  -4.806 1.00 . B B . 11 ARG CB   1 1 
       13 24834 2 1 11 ARG CD   C  28.951  -1.365  -2.529 1.00 . B B . 11 ARG CD   1 1 
       13 24835 2 1 11 ARG CG   C  29.201  -1.297  -4.027 1.00 . B B . 11 ARG CG   1 1 
       13 24836 2 1 11 ARG CZ   C  27.555  -0.231  -0.853 1.00 . B B . 11 ARG CZ   1 1 
       13 24837 2 1 11 ARG H    H  25.998  -1.473  -6.467 1.00 . B B . 11 ARG H    1 1 
       13 24838 2 1 11 ARG HA   H  28.457  -0.224  -6.618 1.00 . B B . 11 ARG HA   1 1 
       13 24839 2 1 11 ARG HB2  H  27.381  -0.317  -4.509 1.00 . B B . 11 ARG HB2  1 1 
       13 24840 2 1 11 ARG HB3  H  27.294  -2.073  -4.544 1.00 . B B . 11 ARG HB3  1 1 
       13 24841 2 1 11 ARG HD2  H  28.481  -2.309  -2.298 1.00 . B B . 11 ARG HD2  1 1 
       13 24842 2 1 11 ARG HD3  H  29.899  -1.300  -2.016 1.00 . B B . 11 ARG HD3  1 1 
       13 24843 2 1 11 ARG HE   H  27.896   0.445  -2.698 1.00 . B B . 11 ARG HE   1 1 
       13 24844 2 1 11 ARG HG2  H  29.738  -2.183  -4.332 1.00 . B B . 11 ARG HG2  1 1 
       13 24845 2 1 11 ARG HG3  H  29.794  -0.421  -4.246 1.00 . B B . 11 ARG HG3  1 1 
       13 24846 2 1 11 ARG HH11 H  28.381  -1.969  -0.237 1.00 . B B . 11 ARG HH11 1 1 
       13 24847 2 1 11 ARG HH12 H  27.395  -1.159   0.935 1.00 . B B . 11 ARG HH12 1 1 
       13 24848 2 1 11 ARG HH21 H  26.594   1.520  -1.163 1.00 . B B . 11 ARG HH21 1 1 
       13 24849 2 1 11 ARG HH22 H  26.378   0.824   0.407 1.00 . B B . 11 ARG HH22 1 1 
       13 24850 2 1 11 ARG N    N  26.819  -1.420  -6.999 1.00 . B B . 11 ARG N    1 1 
       13 24851 2 1 11 ARG NE   N  28.087  -0.281  -2.069 1.00 . B B . 11 ARG NE   1 1 
       13 24852 2 1 11 ARG NH1  N  27.796  -1.200   0.020 1.00 . B B . 11 ARG NH1  1 1 
       13 24853 2 1 11 ARG NH2  N  26.779   0.788  -0.508 1.00 . B B . 11 ARG NH2  1 1 
       13 24854 2 1 11 ARG O    O  30.264  -1.930  -7.041 1.00 . B B . 11 ARG O    1 1 
       13 24855 2 1 12 VAL C    C  29.951  -4.545  -8.573 1.00 . B B . 12 VAL C    1 1 
       13 24856 2 1 12 VAL CA   C  29.574  -4.614  -7.097 1.00 . B B . 12 VAL CA   1 1 
       13 24857 2 1 12 VAL CB   C  28.918  -5.977  -6.809 1.00 . B B . 12 VAL CB   1 1 
       13 24858 2 1 12 VAL CG1  C  29.765  -7.107  -7.374 1.00 . B B . 12 VAL CG1  1 1 
       13 24859 2 1 12 VAL CG2  C  28.701  -6.158  -5.314 1.00 . B B . 12 VAL CG2  1 1 
       13 24860 2 1 12 VAL H    H  27.768  -3.705  -6.471 1.00 . B B . 12 VAL H    1 1 
       13 24861 2 1 12 VAL HA   H  30.473  -4.537  -6.502 1.00 . B B . 12 VAL HA   1 1 
       13 24862 2 1 12 VAL HB   H  27.955  -6.000  -7.297 1.00 . B B . 12 VAL HB   1 1 
       13 24863 2 1 12 VAL HG11 H  29.638  -7.151  -8.446 1.00 . B B . 12 VAL HG11 1 1 
       13 24864 2 1 12 VAL HG12 H  30.804  -6.930  -7.140 1.00 . B B . 12 VAL HG12 1 1 
       13 24865 2 1 12 VAL HG13 H  29.452  -8.044  -6.937 1.00 . B B . 12 VAL HG13 1 1 
       13 24866 2 1 12 VAL HG21 H  29.617  -6.501  -4.857 1.00 . B B . 12 VAL HG21 1 1 
       13 24867 2 1 12 VAL HG22 H  28.411  -5.214  -4.875 1.00 . B B . 12 VAL HG22 1 1 
       13 24868 2 1 12 VAL HG23 H  27.921  -6.886  -5.149 1.00 . B B . 12 VAL HG23 1 1 
       13 24869 2 1 12 VAL N    N  28.694  -3.511  -6.728 1.00 . B B . 12 VAL N    1 1 
       13 24870 2 1 12 VAL O    O  31.131  -4.535  -8.923 1.00 . B B . 12 VAL O    1 1 
       13 24871 2 1 13 ALA C    C  30.178  -3.338 -11.217 1.00 . B B . 13 ALA C    1 1 
       13 24872 2 1 13 ALA CA   C  29.166  -4.426 -10.873 1.00 . B B . 13 ALA CA   1 1 
       13 24873 2 1 13 ALA CB   C  27.853  -4.178 -11.601 1.00 . B B . 13 ALA CB   1 1 
       13 24874 2 1 13 ALA H    H  28.022  -4.507  -9.094 1.00 . B B . 13 ALA H    1 1 
       13 24875 2 1 13 ALA HA   H  29.554  -5.381 -11.197 1.00 . B B . 13 ALA HA   1 1 
       13 24876 2 1 13 ALA HB1  H  27.257  -3.475 -11.037 1.00 . B B . 13 ALA HB1  1 1 
       13 24877 2 1 13 ALA HB2  H  28.056  -3.773 -12.581 1.00 . B B . 13 ALA HB2  1 1 
       13 24878 2 1 13 ALA HB3  H  27.315  -5.109 -11.700 1.00 . B B . 13 ALA HB3  1 1 
       13 24879 2 1 13 ALA N    N  28.941  -4.496  -9.434 1.00 . B B . 13 ALA N    1 1 
       13 24880 2 1 13 ALA O    O  31.229  -3.617 -11.793 1.00 . B B . 13 ALA O    1 1 
       13 24881 2 1 14 GLN C    C  32.108  -1.190 -10.514 1.00 . B B . 14 GLN C    1 1 
       13 24882 2 1 14 GLN CA   C  30.733  -0.970 -11.136 1.00 . B B . 14 GLN CA   1 1 
       13 24883 2 1 14 GLN CB   C  30.119   0.324 -10.601 1.00 . B B . 14 GLN CB   1 1 
       13 24884 2 1 14 GLN CD   C  31.555   1.820 -12.045 1.00 . B B . 14 GLN CD   1 1 
       13 24885 2 1 14 GLN CG   C  31.068   1.511 -10.643 1.00 . B B . 14 GLN CG   1 1 
       13 24886 2 1 14 GLN H    H  29.000  -1.941 -10.406 1.00 . B B . 14 GLN H    1 1 
       13 24887 2 1 14 GLN HA   H  30.845  -0.889 -12.206 1.00 . B B . 14 GLN HA   1 1 
       13 24888 2 1 14 GLN HB2  H  29.248   0.566 -11.191 1.00 . B B . 14 GLN HB2  1 1 
       13 24889 2 1 14 GLN HB3  H  29.817   0.169  -9.576 1.00 . B B . 14 GLN HB3  1 1 
       13 24890 2 1 14 GLN HE21 H  33.292   2.466 -11.326 1.00 . B B . 14 GLN HE21 1 1 
       13 24891 2 1 14 GLN HE22 H  33.119   2.533 -13.043 1.00 . B B . 14 GLN HE22 1 1 
       13 24892 2 1 14 GLN HG2  H  30.556   2.380 -10.257 1.00 . B B . 14 GLN HG2  1 1 
       13 24893 2 1 14 GLN HG3  H  31.924   1.293 -10.020 1.00 . B B . 14 GLN HG3  1 1 
       13 24894 2 1 14 GLN N    N  29.852  -2.100 -10.862 1.00 . B B . 14 GLN N    1 1 
       13 24895 2 1 14 GLN NE2  N  32.779   2.325 -12.149 1.00 . B B . 14 GLN NE2  1 1 
       13 24896 2 1 14 GLN O    O  33.134  -0.949 -11.150 1.00 . B B . 14 GLN O    1 1 
       13 24897 2 1 14 GLN OE1  O  30.839   1.607 -13.024 1.00 . B B . 14 GLN OE1  1 1 
       13 24898 2 1 15 ALA C    C  34.258  -2.865  -9.339 1.00 . B B . 15 ALA C    1 1 
       13 24899 2 1 15 ALA CA   C  33.371  -1.901  -8.559 1.00 . B B . 15 ALA CA   1 1 
       13 24900 2 1 15 ALA CB   C  33.088  -2.450  -7.168 1.00 . B B . 15 ALA CB   1 1 
       13 24901 2 1 15 ALA H    H  31.271  -1.821  -8.812 1.00 . B B . 15 ALA H    1 1 
       13 24902 2 1 15 ALA HA   H  33.889  -0.959  -8.449 1.00 . B B . 15 ALA HA   1 1 
       13 24903 2 1 15 ALA HB1  H  32.618  -1.683  -6.569 1.00 . B B . 15 ALA HB1  1 1 
       13 24904 2 1 15 ALA HB2  H  32.429  -3.302  -7.245 1.00 . B B . 15 ALA HB2  1 1 
       13 24905 2 1 15 ALA HB3  H  34.015  -2.751  -6.705 1.00 . B B . 15 ALA HB3  1 1 
       13 24906 2 1 15 ALA N    N  32.122  -1.648  -9.266 1.00 . B B . 15 ALA N    1 1 
       13 24907 2 1 15 ALA O    O  35.453  -2.623  -9.512 1.00 . B B . 15 ALA O    1 1 
       13 24908 2 1 16 PHE C    C  35.028  -4.343 -11.819 1.00 . B B . 16 PHE C    1 1 
       13 24909 2 1 16 PHE CA   C  34.404  -4.960 -10.570 1.00 . B B . 16 PHE CA   1 1 
       13 24910 2 1 16 PHE CB   C  33.480  -6.114 -10.964 1.00 . B B . 16 PHE CB   1 1 
       13 24911 2 1 16 PHE CD1  C  34.546  -8.222 -10.120 1.00 . B B . 16 PHE CD1  1 1 
       13 24912 2 1 16 PHE CD2  C  32.583  -7.428  -9.025 1.00 . B B . 16 PHE CD2  1 1 
       13 24913 2 1 16 PHE CE1  C  34.602  -9.295  -9.250 1.00 . B B . 16 PHE CE1  1 1 
       13 24914 2 1 16 PHE CE2  C  32.634  -8.498  -8.152 1.00 . B B . 16 PHE CE2  1 1 
       13 24915 2 1 16 PHE CG   C  33.538  -7.278 -10.017 1.00 . B B . 16 PHE CG   1 1 
       13 24916 2 1 16 PHE CZ   C  33.644  -9.433  -8.265 1.00 . B B . 16 PHE CZ   1 1 
       13 24917 2 1 16 PHE H    H  32.711  -4.095  -9.639 1.00 . B B . 16 PHE H    1 1 
       13 24918 2 1 16 PHE HA   H  35.192  -5.340  -9.939 1.00 . B B . 16 PHE HA   1 1 
       13 24919 2 1 16 PHE HB2  H  32.461  -5.757 -10.990 1.00 . B B . 16 PHE HB2  1 1 
       13 24920 2 1 16 PHE HB3  H  33.758  -6.468 -11.946 1.00 . B B . 16 PHE HB3  1 1 
       13 24921 2 1 16 PHE HD1  H  35.297  -8.115 -10.891 1.00 . B B . 16 PHE HD1  1 1 
       13 24922 2 1 16 PHE HD2  H  31.791  -6.698  -8.935 1.00 . B B . 16 PHE HD2  1 1 
       13 24923 2 1 16 PHE HE1  H  35.393 -10.024  -9.342 1.00 . B B . 16 PHE HE1  1 1 
       13 24924 2 1 16 PHE HE2  H  31.883  -8.604  -7.382 1.00 . B B . 16 PHE HE2  1 1 
       13 24925 2 1 16 PHE HZ   H  33.686 -10.270  -7.584 1.00 . B B . 16 PHE HZ   1 1 
       13 24926 2 1 16 PHE N    N  33.666  -3.958  -9.809 1.00 . B B . 16 PHE N    1 1 
       13 24927 2 1 16 PHE O    O  36.242  -4.400 -12.013 1.00 . B B . 16 PHE O    1 1 
       13 24928 2 1 17 VAL C    C  35.616  -1.981 -13.595 1.00 . B B . 17 VAL C    1 1 
       13 24929 2 1 17 VAL CA   C  34.655  -3.126 -13.894 1.00 . B B . 17 VAL CA   1 1 
       13 24930 2 1 17 VAL CB   C  33.479  -2.589 -14.732 1.00 . B B . 17 VAL CB   1 1 
       13 24931 2 1 17 VAL CG1  C  32.590  -3.732 -15.197 1.00 . B B . 17 VAL CG1  1 1 
       13 24932 2 1 17 VAL CG2  C  32.680  -1.570 -13.935 1.00 . B B . 17 VAL CG2  1 1 
       13 24933 2 1 17 VAL H    H  33.230  -3.741 -12.454 1.00 . B B . 17 VAL H    1 1 
       13 24934 2 1 17 VAL HA   H  35.172  -3.875 -14.475 1.00 . B B . 17 VAL HA   1 1 
       13 24935 2 1 17 VAL HB   H  33.882  -2.098 -15.605 1.00 . B B . 17 VAL HB   1 1 
       13 24936 2 1 17 VAL HG11 H  32.185  -3.500 -16.171 1.00 . B B . 17 VAL HG11 1 1 
       13 24937 2 1 17 VAL HG12 H  33.171  -4.641 -15.254 1.00 . B B . 17 VAL HG12 1 1 
       13 24938 2 1 17 VAL HG13 H  31.780  -3.866 -14.494 1.00 . B B . 17 VAL HG13 1 1 
       13 24939 2 1 17 VAL HG21 H  33.308  -0.723 -13.702 1.00 . B B . 17 VAL HG21 1 1 
       13 24940 2 1 17 VAL HG22 H  31.833  -1.239 -14.520 1.00 . B B . 17 VAL HG22 1 1 
       13 24941 2 1 17 VAL HG23 H  32.329  -2.022 -13.020 1.00 . B B . 17 VAL HG23 1 1 
       13 24942 2 1 17 VAL N    N  34.188  -3.754 -12.664 1.00 . B B . 17 VAL N    1 1 
       13 24943 2 1 17 VAL O    O  36.435  -1.609 -14.436 1.00 . B B . 17 VAL O    1 1 
       13 24944 2 1 18 ASP C    C  37.810  -0.800 -11.789 1.00 . B B . 18 ASP C    1 1 
       13 24945 2 1 18 ASP CA   C  36.373  -0.324 -11.982 1.00 . B B . 18 ASP CA   1 1 
       13 24946 2 1 18 ASP CB   C  35.853   0.303 -10.687 1.00 . B B . 18 ASP CB   1 1 
       13 24947 2 1 18 ASP CG   C  36.626   1.546 -10.295 1.00 . B B . 18 ASP CG   1 1 
       13 24948 2 1 18 ASP H    H  34.840  -1.768 -11.766 1.00 . B B . 18 ASP H    1 1 
       13 24949 2 1 18 ASP HA   H  36.356   0.420 -12.764 1.00 . B B . 18 ASP HA   1 1 
       13 24950 2 1 18 ASP HB2  H  34.815   0.574 -10.818 1.00 . B B . 18 ASP HB2  1 1 
       13 24951 2 1 18 ASP HB3  H  35.934  -0.418  -9.887 1.00 . B B . 18 ASP HB3  1 1 
       13 24952 2 1 18 ASP N    N  35.512  -1.427 -12.393 1.00 . B B . 18 ASP N    1 1 
       13 24953 2 1 18 ASP O    O  38.728  -0.318 -12.452 1.00 . B B . 18 ASP O    1 1 
       13 24954 2 1 18 ASP OD1  O  36.812   2.428 -11.159 1.00 . B B . 18 ASP OD1  1 1 
       13 24955 2 1 18 ASP OD2  O  37.045   1.638  -9.122 1.00 . B B . 18 ASP OD2  1 1 
       13 24956 2 1 19 TYR C    C  39.889  -3.004 -11.812 1.00 . B B . 19 TYR C    1 1 
       13 24957 2 1 19 TYR CA   C  39.322  -2.285 -10.593 1.00 . B B . 19 TYR CA   1 1 
       13 24958 2 1 19 TYR CB   C  39.262  -3.244  -9.402 1.00 . B B . 19 TYR CB   1 1 
       13 24959 2 1 19 TYR CD1  C  40.375  -5.415 -10.053 1.00 . B B . 19 TYR CD1  1 1 
       13 24960 2 1 19 TYR CD2  C  37.996  -5.364  -9.928 1.00 . B B . 19 TYR CD2  1 1 
       13 24961 2 1 19 TYR CE1  C  40.333  -6.746 -10.418 1.00 . B B . 19 TYR CE1  1 1 
       13 24962 2 1 19 TYR CE2  C  37.944  -6.696 -10.291 1.00 . B B . 19 TYR CE2  1 1 
       13 24963 2 1 19 TYR CG   C  39.210  -4.701  -9.801 1.00 . B B . 19 TYR CG   1 1 
       13 24964 2 1 19 TYR CZ   C  39.115  -7.383 -10.536 1.00 . B B . 19 TYR CZ   1 1 
       13 24965 2 1 19 TYR H    H  37.225  -2.090 -10.379 1.00 . B B . 19 TYR H    1 1 
       13 24966 2 1 19 TYR HA   H  39.970  -1.457 -10.343 1.00 . B B . 19 TYR HA   1 1 
       13 24967 2 1 19 TYR HB2  H  40.138  -3.100  -8.789 1.00 . B B . 19 TYR HB2  1 1 
       13 24968 2 1 19 TYR HB3  H  38.380  -3.027  -8.819 1.00 . B B . 19 TYR HB3  1 1 
       13 24969 2 1 19 TYR HD1  H  41.328  -4.914  -9.960 1.00 . B B . 19 TYR HD1  1 1 
       13 24970 2 1 19 TYR HD2  H  37.080  -4.823  -9.736 1.00 . B B . 19 TYR HD2  1 1 
       13 24971 2 1 19 TYR HE1  H  41.249  -7.285 -10.610 1.00 . B B . 19 TYR HE1  1 1 
       13 24972 2 1 19 TYR HE2  H  36.990  -7.194 -10.384 1.00 . B B . 19 TYR HE2  1 1 
       13 24973 2 1 19 TYR HH   H  39.251  -9.257 -10.133 1.00 . B B . 19 TYR HH   1 1 
       13 24974 2 1 19 TYR N    N  37.997  -1.746 -10.876 1.00 . B B . 19 TYR N    1 1 
       13 24975 2 1 19 TYR O    O  41.104  -3.117 -11.970 1.00 . B B . 19 TYR O    1 1 
       13 24976 2 1 19 TYR OH   O  39.067  -8.709 -10.899 1.00 . B B . 19 TYR OH   1 1 
       13 24977 2 1 20 MET C    C  39.944  -3.223 -14.925 1.00 . B B . 20 MET C    1 1 
       13 24978 2 1 20 MET CA   C  39.411  -4.196 -13.879 1.00 . B B . 20 MET CA   1 1 
       13 24979 2 1 20 MET CB   C  38.236  -4.990 -14.456 1.00 . B B . 20 MET CB   1 1 
       13 24980 2 1 20 MET CE   C  40.519  -7.552 -14.022 1.00 . B B . 20 MET CE   1 1 
       13 24981 2 1 20 MET CG   C  38.035  -6.344 -13.796 1.00 . B B . 20 MET CG   1 1 
       13 24982 2 1 20 MET H    H  38.044  -3.368 -12.492 1.00 . B B . 20 MET H    1 1 
       13 24983 2 1 20 MET HA   H  40.199  -4.883 -13.608 1.00 . B B . 20 MET HA   1 1 
       13 24984 2 1 20 MET HB2  H  37.332  -4.414 -14.330 1.00 . B B . 20 MET HB2  1 1 
       13 24985 2 1 20 MET HB3  H  38.408  -5.149 -15.510 1.00 . B B . 20 MET HB3  1 1 
       13 24986 2 1 20 MET HE1  H  40.501  -6.964 -13.116 1.00 . B B . 20 MET HE1  1 1 
       13 24987 2 1 20 MET HE2  H  40.896  -8.540 -13.803 1.00 . B B . 20 MET HE2  1 1 
       13 24988 2 1 20 MET HE3  H  41.161  -7.074 -14.749 1.00 . B B . 20 MET HE3  1 1 
       13 24989 2 1 20 MET HG2  H  38.429  -6.303 -12.792 1.00 . B B . 20 MET HG2  1 1 
       13 24990 2 1 20 MET HG3  H  36.977  -6.556 -13.757 1.00 . B B . 20 MET HG3  1 1 
       13 24991 2 1 20 MET N    N  38.999  -3.489 -12.672 1.00 . B B . 20 MET N    1 1 
       13 24992 2 1 20 MET O    O  40.979  -3.468 -15.544 1.00 . B B . 20 MET O    1 1 
       13 24993 2 1 20 MET SD   S  38.860  -7.679 -14.684 1.00 . B B . 20 MET SD   1 1 
       13 24994 2 1 21 ALA C    C  40.954  -0.456 -15.684 1.00 . B B . 21 ALA C    1 1 
       13 24995 2 1 21 ALA CA   C  39.634  -1.107 -16.086 1.00 . B B . 21 ALA CA   1 1 
       13 24996 2 1 21 ALA CB   C  38.547  -0.053 -16.233 1.00 . B B . 21 ALA CB   1 1 
       13 24997 2 1 21 ALA H    H  38.415  -1.979 -14.593 1.00 . B B . 21 ALA H    1 1 
       13 24998 2 1 21 ALA HA   H  39.761  -1.593 -17.043 1.00 . B B . 21 ALA HA   1 1 
       13 24999 2 1 21 ALA HB1  H  38.266   0.312 -15.255 1.00 . B B . 21 ALA HB1  1 1 
       13 25000 2 1 21 ALA HB2  H  38.919   0.767 -16.830 1.00 . B B . 21 ALA HB2  1 1 
       13 25001 2 1 21 ALA HB3  H  37.686  -0.489 -16.716 1.00 . B B . 21 ALA HB3  1 1 
       13 25002 2 1 21 ALA N    N  39.231  -2.118 -15.117 1.00 . B B . 21 ALA N    1 1 
       13 25003 2 1 21 ALA O    O  41.830  -0.235 -16.521 1.00 . B B . 21 ALA O    1 1 
       13 25004 2 1 22 THR C    C  43.476  -0.493 -13.912 1.00 . B B . 22 THR C    1 1 
       13 25005 2 1 22 THR CA   C  42.301   0.478 -13.885 1.00 . B B . 22 THR CA   1 1 
       13 25006 2 1 22 THR CB   C  42.104   0.987 -12.445 1.00 . B B . 22 THR CB   1 1 
       13 25007 2 1 22 THR CG2  C  41.930  -0.176 -11.479 1.00 . B B . 22 THR CG2  1 1 
       13 25008 2 1 22 THR H    H  40.356  -0.350 -13.780 1.00 . B B . 22 THR H    1 1 
       13 25009 2 1 22 THR HA   H  42.531   1.324 -14.516 1.00 . B B . 22 THR HA   1 1 
       13 25010 2 1 22 THR HB   H  41.213   1.597 -12.414 1.00 . B B . 22 THR HB   1 1 
       13 25011 2 1 22 THR HG1  H  43.565   2.261 -12.807 1.00 . B B . 22 THR HG1  1 1 
       13 25012 2 1 22 THR HG21 H  42.854  -0.731 -11.414 1.00 . B B . 22 THR HG21 1 1 
       13 25013 2 1 22 THR HG22 H  41.144  -0.824 -11.834 1.00 . B B . 22 THR HG22 1 1 
       13 25014 2 1 22 THR HG23 H  41.671   0.204 -10.502 1.00 . B B . 22 THR HG23 1 1 
       13 25015 2 1 22 THR N    N  41.089  -0.150 -14.398 1.00 . B B . 22 THR N    1 1 
       13 25016 2 1 22 THR O    O  44.628  -0.091 -13.745 1.00 . B B . 22 THR O    1 1 
       13 25017 2 1 22 THR OG1  O  43.228   1.780 -12.047 1.00 . B B . 22 THR OG1  1 1 
       13 25018 2 1 23 GLN C    C  44.618  -3.093 -15.615 1.00 . B B . 23 GLN C    1 1 
       13 25019 2 1 23 GLN CA   C  44.212  -2.798 -14.175 1.00 . B B . 23 GLN CA   1 1 
       13 25020 2 1 23 GLN CB   C  43.720  -4.079 -13.498 1.00 . B B . 23 GLN CB   1 1 
       13 25021 2 1 23 GLN CD   C  45.382  -4.295 -11.608 1.00 . B B . 23 GLN CD   1 1 
       13 25022 2 1 23 GLN CG   C  43.930  -4.091 -11.993 1.00 . B B . 23 GLN CG   1 1 
       13 25023 2 1 23 GLN H    H  42.242  -2.028 -14.252 1.00 . B B . 23 GLN H    1 1 
       13 25024 2 1 23 GLN HA   H  45.073  -2.427 -13.640 1.00 . B B . 23 GLN HA   1 1 
       13 25025 2 1 23 GLN HB2  H  42.664  -4.192 -13.694 1.00 . B B . 23 GLN HB2  1 1 
       13 25026 2 1 23 GLN HB3  H  44.249  -4.920 -13.920 1.00 . B B . 23 GLN HB3  1 1 
       13 25027 2 1 23 GLN HE21 H  45.701  -2.334 -11.674 1.00 . B B . 23 GLN HE21 1 1 
       13 25028 2 1 23 GLN HE22 H  47.068  -3.304 -11.253 1.00 . B B . 23 GLN HE22 1 1 
       13 25029 2 1 23 GLN HG2  H  43.596  -3.147 -11.588 1.00 . B B . 23 GLN HG2  1 1 
       13 25030 2 1 23 GLN HG3  H  43.343  -4.892 -11.567 1.00 . B B . 23 GLN HG3  1 1 
       13 25031 2 1 23 GLN N    N  43.178  -1.770 -14.125 1.00 . B B . 23 GLN N    1 1 
       13 25032 2 1 23 GLN NE2  N  46.126  -3.201 -11.502 1.00 . B B . 23 GLN NE2  1 1 
       13 25033 2 1 23 GLN O    O  45.527  -3.883 -15.864 1.00 . B B . 23 GLN O    1 1 
       13 25034 2 1 23 GLN OE1  O  45.830  -5.425 -11.408 1.00 . B B . 23 GLN OE1  1 1 
       13 25035 2 1 24 GLY C    C  43.253  -3.588 -18.640 1.00 . B B . 24 GLY C    1 1 
       13 25036 2 1 24 GLY CA   C  44.242  -2.659 -17.963 1.00 . B B . 24 GLY CA   1 1 
       13 25037 2 1 24 GLY H    H  43.222  -1.832 -16.302 1.00 . B B . 24 GLY H    1 1 
       13 25038 2 1 24 GLY HA2  H  44.227  -1.705 -18.469 1.00 . B B . 24 GLY HA2  1 1 
       13 25039 2 1 24 GLY HA3  H  45.231  -3.084 -18.046 1.00 . B B . 24 GLY HA3  1 1 
       13 25040 2 1 24 GLY N    N  43.937  -2.451 -16.560 1.00 . B B . 24 GLY N    1 1 
       13 25041 2 1 24 GLY O    O  43.524  -4.116 -19.719 1.00 . B B . 24 GLY O    1 1 
       13 25042 2 1 25 VAL C    C  39.721  -3.953 -18.597 1.00 . B B . 25 VAL C    1 1 
       13 25043 2 1 25 VAL CA   C  41.070  -4.661 -18.552 1.00 . B B . 25 VAL CA   1 1 
       13 25044 2 1 25 VAL CB   C  40.932  -5.954 -17.725 1.00 . B B . 25 VAL CB   1 1 
       13 25045 2 1 25 VAL CG1  C  39.868  -6.860 -18.326 1.00 . B B . 25 VAL CG1  1 1 
       13 25046 2 1 25 VAL CG2  C  42.269  -6.674 -17.636 1.00 . B B . 25 VAL CG2  1 1 
       13 25047 2 1 25 VAL H    H  41.945  -3.340 -17.148 1.00 . B B . 25 VAL H    1 1 
       13 25048 2 1 25 VAL HA   H  41.359  -4.931 -19.557 1.00 . B B . 25 VAL HA   1 1 
       13 25049 2 1 25 VAL HB   H  40.623  -5.687 -16.726 1.00 . B B . 25 VAL HB   1 1 
       13 25050 2 1 25 VAL HG11 H  39.443  -6.387 -19.199 1.00 . B B . 25 VAL HG11 1 1 
       13 25051 2 1 25 VAL HG12 H  40.314  -7.803 -18.607 1.00 . B B . 25 VAL HG12 1 1 
       13 25052 2 1 25 VAL HG13 H  39.090  -7.034 -17.597 1.00 . B B . 25 VAL HG13 1 1 
       13 25053 2 1 25 VAL HG21 H  43.062  -5.995 -17.911 1.00 . B B . 25 VAL HG21 1 1 
       13 25054 2 1 25 VAL HG22 H  42.425  -7.019 -16.624 1.00 . B B . 25 VAL HG22 1 1 
       13 25055 2 1 25 VAL HG23 H  42.269  -7.519 -18.307 1.00 . B B . 25 VAL HG23 1 1 
       13 25056 2 1 25 VAL N    N  42.103  -3.789 -18.005 1.00 . B B . 25 VAL N    1 1 
       13 25057 2 1 25 VAL O    O  39.126  -3.662 -17.559 1.00 . B B . 25 VAL O    1 1 
       13 25058 2 1 26 ILE C    C  36.806  -3.999 -19.912 1.00 . B B . 26 ILE C    1 1 
       13 25059 2 1 26 ILE CA   C  37.962  -3.008 -19.988 1.00 . B B . 26 ILE CA   1 1 
       13 25060 2 1 26 ILE CB   C  37.901  -2.267 -21.336 1.00 . B B . 26 ILE CB   1 1 
       13 25061 2 1 26 ILE CD1  C  38.947  -0.189 -20.302 1.00 . B B . 26 ILE CD1  1 1 
       13 25062 2 1 26 ILE CG1  C  39.008  -1.213 -21.414 1.00 . B B . 26 ILE CG1  1 1 
       13 25063 2 1 26 ILE CG2  C  36.535  -1.623 -21.526 1.00 . B B . 26 ILE CG2  1 1 
       13 25064 2 1 26 ILE H    H  39.763  -3.938 -20.596 1.00 . B B . 26 ILE H    1 1 
       13 25065 2 1 26 ILE HA   H  37.853  -2.282 -19.195 1.00 . B B . 26 ILE HA   1 1 
       13 25066 2 1 26 ILE HB   H  38.045  -2.989 -22.125 1.00 . B B . 26 ILE HB   1 1 
       13 25067 2 1 26 ILE HD11 H  39.688  -0.426 -19.553 1.00 . B B . 26 ILE HD11 1 1 
       13 25068 2 1 26 ILE HD12 H  39.142   0.793 -20.705 1.00 . B B . 26 ILE HD12 1 1 
       13 25069 2 1 26 ILE HD13 H  37.965  -0.205 -19.852 1.00 . B B . 26 ILE HD13 1 1 
       13 25070 2 1 26 ILE HG12 H  39.967  -1.703 -21.361 1.00 . B B . 26 ILE HG12 1 1 
       13 25071 2 1 26 ILE HG13 H  38.928  -0.687 -22.355 1.00 . B B . 26 ILE HG13 1 1 
       13 25072 2 1 26 ILE HG21 H  35.808  -2.386 -21.764 1.00 . B B . 26 ILE HG21 1 1 
       13 25073 2 1 26 ILE HG22 H  36.245  -1.122 -20.615 1.00 . B B . 26 ILE HG22 1 1 
       13 25074 2 1 26 ILE HG23 H  36.583  -0.907 -22.332 1.00 . B B . 26 ILE HG23 1 1 
       13 25075 2 1 26 ILE N    N  39.243  -3.680 -19.807 1.00 . B B . 26 ILE N    1 1 
       13 25076 2 1 26 ILE O    O  36.781  -4.998 -20.632 1.00 . B B . 26 ILE O    1 1 
       13 25077 2 1 27 LEU C    C  33.392  -3.810 -19.117 1.00 . B B . 27 LEU C    1 1 
       13 25078 2 1 27 LEU CA   C  34.685  -4.580 -18.868 1.00 . B B . 27 LEU CA   1 1 
       13 25079 2 1 27 LEU CB   C  34.671  -5.180 -17.461 1.00 . B B . 27 LEU CB   1 1 
       13 25080 2 1 27 LEU CD1  C  34.403  -7.669 -17.601 1.00 . B B . 27 LEU CD1  1 1 
       13 25081 2 1 27 LEU CD2  C  36.588  -6.613 -18.207 1.00 . B B . 27 LEU CD2  1 1 
       13 25082 2 1 27 LEU CG   C  35.368  -6.532 -17.301 1.00 . B B . 27 LEU CG   1 1 
       13 25083 2 1 27 LEU H    H  35.922  -2.905 -18.491 1.00 . B B . 27 LEU H    1 1 
       13 25084 2 1 27 LEU HA   H  34.759  -5.379 -19.591 1.00 . B B . 27 LEU HA   1 1 
       13 25085 2 1 27 LEU HB2  H  35.154  -4.479 -16.798 1.00 . B B . 27 LEU HB2  1 1 
       13 25086 2 1 27 LEU HB3  H  33.639  -5.302 -17.164 1.00 . B B . 27 LEU HB3  1 1 
       13 25087 2 1 27 LEU HD11 H  33.398  -7.281 -17.662 1.00 . B B . 27 LEU HD11 1 1 
       13 25088 2 1 27 LEU HD12 H  34.458  -8.404 -16.812 1.00 . B B . 27 LEU HD12 1 1 
       13 25089 2 1 27 LEU HD13 H  34.670  -8.129 -18.541 1.00 . B B . 27 LEU HD13 1 1 
       13 25090 2 1 27 LEU HD21 H  37.187  -7.468 -17.928 1.00 . B B . 27 LEU HD21 1 1 
       13 25091 2 1 27 LEU HD22 H  37.175  -5.712 -18.102 1.00 . B B . 27 LEU HD22 1 1 
       13 25092 2 1 27 LEU HD23 H  36.269  -6.718 -19.233 1.00 . B B . 27 LEU HD23 1 1 
       13 25093 2 1 27 LEU HG   H  35.702  -6.639 -16.279 1.00 . B B . 27 LEU HG   1 1 
       13 25094 2 1 27 LEU N    N  35.847  -3.715 -19.037 1.00 . B B . 27 LEU N    1 1 
       13 25095 2 1 27 LEU O    O  33.379  -2.579 -19.112 1.00 . B B . 27 LEU O    1 1 
       13 25096 2 1 28 THR C    C  29.945  -4.485 -18.638 1.00 . B B . 28 THR C    1 1 
       13 25097 2 1 28 THR CA   C  31.006  -3.930 -19.582 1.00 . B B . 28 THR CA   1 1 
       13 25098 2 1 28 THR CB   C  30.549  -4.153 -21.036 1.00 . B B . 28 THR CB   1 1 
       13 25099 2 1 28 THR CG2  C  30.064  -2.851 -21.657 1.00 . B B . 28 THR CG2  1 1 
       13 25100 2 1 28 THR H    H  32.378  -5.520 -19.324 1.00 . B B . 28 THR H    1 1 
       13 25101 2 1 28 THR HA   H  31.102  -2.867 -19.416 1.00 . B B . 28 THR HA   1 1 
       13 25102 2 1 28 THR HB   H  29.733  -4.861 -21.037 1.00 . B B . 28 THR HB   1 1 
       13 25103 2 1 28 THR HG1  H  32.451  -4.264 -21.546 1.00 . B B . 28 THR HG1  1 1 
       13 25104 2 1 28 THR HG21 H  29.011  -2.726 -21.452 1.00 . B B . 28 THR HG21 1 1 
       13 25105 2 1 28 THR HG22 H  30.222  -2.880 -22.724 1.00 . B B . 28 THR HG22 1 1 
       13 25106 2 1 28 THR HG23 H  30.614  -2.024 -21.233 1.00 . B B . 28 THR HG23 1 1 
       13 25107 2 1 28 THR N    N  32.304  -4.543 -19.333 1.00 . B B . 28 THR N    1 1 
       13 25108 2 1 28 THR O    O  29.993  -5.654 -18.255 1.00 . B B . 28 THR O    1 1 
       13 25109 2 1 28 THR OG1  O  31.629  -4.683 -21.813 1.00 . B B . 28 THR OG1  1 1 
       13 25110 2 1 29 ILE C    C  26.549  -3.783 -17.992 1.00 . B B . 29 ILE C    1 1 
       13 25111 2 1 29 ILE CA   C  27.916  -4.047 -17.370 1.00 . B B . 29 ILE CA   1 1 
       13 25112 2 1 29 ILE CB   C  28.003  -3.313 -16.019 1.00 . B B . 29 ILE CB   1 1 
       13 25113 2 1 29 ILE CD1  C  29.410  -5.117 -14.903 1.00 . B B . 29 ILE CD1  1 1 
       13 25114 2 1 29 ILE CG1  C  29.312  -3.662 -15.307 1.00 . B B . 29 ILE CG1  1 1 
       13 25115 2 1 29 ILE CG2  C  26.808  -3.667 -15.146 1.00 . B B . 29 ILE CG2  1 1 
       13 25116 2 1 29 ILE H    H  29.006  -2.721 -18.607 1.00 . B B . 29 ILE H    1 1 
       13 25117 2 1 29 ILE HA   H  28.018  -5.107 -17.188 1.00 . B B . 29 ILE HA   1 1 
       13 25118 2 1 29 ILE HB   H  27.977  -2.251 -16.209 1.00 . B B . 29 ILE HB   1 1 
       13 25119 2 1 29 ILE HD11 H  28.636  -5.345 -14.185 1.00 . B B . 29 ILE HD11 1 1 
       13 25120 2 1 29 ILE HD12 H  29.290  -5.742 -15.775 1.00 . B B . 29 ILE HD12 1 1 
       13 25121 2 1 29 ILE HD13 H  30.377  -5.302 -14.459 1.00 . B B . 29 ILE HD13 1 1 
       13 25122 2 1 29 ILE HG12 H  30.140  -3.444 -15.963 1.00 . B B . 29 ILE HG12 1 1 
       13 25123 2 1 29 ILE HG13 H  29.398  -3.062 -14.413 1.00 . B B . 29 ILE HG13 1 1 
       13 25124 2 1 29 ILE HG21 H  26.932  -3.223 -14.169 1.00 . B B . 29 ILE HG21 1 1 
       13 25125 2 1 29 ILE HG22 H  25.905  -3.287 -15.601 1.00 . B B . 29 ILE HG22 1 1 
       13 25126 2 1 29 ILE HG23 H  26.739  -4.740 -15.047 1.00 . B B . 29 ILE HG23 1 1 
       13 25127 2 1 29 ILE N    N  28.989  -3.640 -18.268 1.00 . B B . 29 ILE N    1 1 
       13 25128 2 1 29 ILE O    O  26.361  -2.798 -18.706 1.00 . B B . 29 ILE O    1 1 
       13 25129 2 1 30 GLN C    C  23.217  -4.519 -17.121 1.00 . B B . 30 GLN C    1 1 
       13 25130 2 1 30 GLN CA   C  24.247  -4.530 -18.246 1.00 . B B . 30 GLN CA   1 1 
       13 25131 2 1 30 GLN CB   C  23.941  -5.667 -19.222 1.00 . B B . 30 GLN CB   1 1 
       13 25132 2 1 30 GLN CD   C  22.785  -5.381 -21.450 1.00 . B B . 30 GLN CD   1 1 
       13 25133 2 1 30 GLN CG   C  24.087  -5.272 -20.682 1.00 . B B . 30 GLN CG   1 1 
       13 25134 2 1 30 GLN H    H  25.808  -5.432 -17.139 1.00 . B B . 30 GLN H    1 1 
       13 25135 2 1 30 GLN HA   H  24.193  -3.590 -18.774 1.00 . B B . 30 GLN HA   1 1 
       13 25136 2 1 30 GLN HB2  H  24.615  -6.487 -19.024 1.00 . B B . 30 GLN HB2  1 1 
       13 25137 2 1 30 GLN HB3  H  22.926  -6.000 -19.062 1.00 . B B . 30 GLN HB3  1 1 
       13 25138 2 1 30 GLN HE21 H  22.392  -3.462 -21.104 1.00 . B B . 30 GLN HE21 1 1 
       13 25139 2 1 30 GLN HE22 H  21.207  -4.317 -22.026 1.00 . B B . 30 GLN HE22 1 1 
       13 25140 2 1 30 GLN HG2  H  24.432  -4.249 -20.732 1.00 . B B . 30 GLN HG2  1 1 
       13 25141 2 1 30 GLN HG3  H  24.817  -5.919 -21.146 1.00 . B B . 30 GLN HG3  1 1 
       13 25142 2 1 30 GLN N    N  25.597  -4.669 -17.714 1.00 . B B . 30 GLN N    1 1 
       13 25143 2 1 30 GLN NE2  N  22.053  -4.276 -21.535 1.00 . B B . 30 GLN NE2  1 1 
       13 25144 2 1 30 GLN O    O  22.896  -5.562 -16.552 1.00 . B B . 30 GLN O    1 1 
       13 25145 2 1 30 GLN OE1  O  22.439  -6.446 -21.961 1.00 . B B . 30 GLN OE1  1 1 
       13 25146 2 1 31 GLN C    C  20.306  -3.437 -16.282 1.00 . B B . 31 GLN C    1 1 
       13 25147 2 1 31 GLN CA   C  21.712  -3.189 -15.747 1.00 . B B . 31 GLN CA   1 1 
       13 25148 2 1 31 GLN CB   C  21.796  -1.792 -15.129 1.00 . B B . 31 GLN CB   1 1 
       13 25149 2 1 31 GLN CD   C  21.563  -0.618 -12.905 1.00 . B B . 31 GLN CD   1 1 
       13 25150 2 1 31 GLN CG   C  22.146  -1.801 -13.650 1.00 . B B . 31 GLN CG   1 1 
       13 25151 2 1 31 GLN H    H  23.001  -2.540 -17.296 1.00 . B B . 31 GLN H    1 1 
       13 25152 2 1 31 GLN HA   H  21.929  -3.923 -14.986 1.00 . B B . 31 GLN HA   1 1 
       13 25153 2 1 31 GLN HB2  H  22.550  -1.224 -15.653 1.00 . B B . 31 GLN HB2  1 1 
       13 25154 2 1 31 GLN HB3  H  20.841  -1.301 -15.247 1.00 . B B . 31 GLN HB3  1 1 
       13 25155 2 1 31 GLN HE21 H  21.784  -1.568 -11.172 1.00 . B B . 31 GLN HE21 1 1 
       13 25156 2 1 31 GLN HE22 H  21.099   0.015 -11.078 1.00 . B B . 31 GLN HE22 1 1 
       13 25157 2 1 31 GLN HG2  H  21.764  -2.709 -13.208 1.00 . B B . 31 GLN HG2  1 1 
       13 25158 2 1 31 GLN HG3  H  23.221  -1.778 -13.548 1.00 . B B . 31 GLN HG3  1 1 
       13 25159 2 1 31 GLN N    N  22.704  -3.334 -16.806 1.00 . B B . 31 GLN N    1 1 
       13 25160 2 1 31 GLN NE2  N  21.472  -0.735 -11.585 1.00 . B B . 31 GLN NE2  1 1 
       13 25161 2 1 31 GLN O    O  19.638  -2.517 -16.755 1.00 . B B . 31 GLN O    1 1 
       13 25162 2 1 31 GLN OE1  O  21.197   0.392 -13.508 1.00 . B B . 31 GLN OE1  1 1 
       13 25163 2 1 32 HIS C    C  17.470  -4.130 -16.101 1.00 . B B . 32 HIS C    1 1 
       13 25164 2 1 32 HIS CA   C  18.533  -5.058 -16.681 1.00 . B B . 32 HIS CA   1 1 
       13 25165 2 1 32 HIS CB   C  18.220  -6.507 -16.309 1.00 . B B . 32 HIS CB   1 1 
       13 25166 2 1 32 HIS CD2  C  20.395  -7.354 -17.440 1.00 . B B . 32 HIS CD2  1 1 
       13 25167 2 1 32 HIS CE1  C  19.825  -9.456 -17.696 1.00 . B B . 32 HIS CE1  1 1 
       13 25168 2 1 32 HIS CG   C  19.145  -7.501 -16.941 1.00 . B B . 32 HIS CG   1 1 
       13 25169 2 1 32 HIS H    H  20.439  -5.377 -15.818 1.00 . B B . 32 HIS H    1 1 
       13 25170 2 1 32 HIS HA   H  18.528  -4.962 -17.757 1.00 . B B . 32 HIS HA   1 1 
       13 25171 2 1 32 HIS HB2  H  18.293  -6.620 -15.238 1.00 . B B . 32 HIS HB2  1 1 
       13 25172 2 1 32 HIS HB3  H  17.213  -6.744 -16.623 1.00 . B B . 32 HIS HB3  1 1 
       13 25173 2 1 32 HIS HD1  H  17.972  -9.249 -16.855 1.00 . B B . 32 HIS HD1  1 1 
       13 25174 2 1 32 HIS HD2  H  20.971  -6.440 -17.469 1.00 . B B . 32 HIS HD2  1 1 
       13 25175 2 1 32 HIS HE1  H  19.852 -10.503 -17.957 1.00 . B B . 32 HIS HE1  1 1 
       13 25176 2 1 32 HIS N    N  19.861  -4.688 -16.205 1.00 . B B . 32 HIS N    1 1 
       13 25177 2 1 32 HIS ND1  N  18.817  -8.829 -17.117 1.00 . B B . 32 HIS ND1  1 1 
       13 25178 2 1 32 HIS NE2  N  20.795  -8.583 -17.903 1.00 . B B . 32 HIS NE2  1 1 
       13 25179 2 1 32 HIS O    O  17.713  -3.429 -15.120 1.00 . B B . 32 HIS O    1 1 
       13 25180 2 1 33 ASN C    C  13.847  -3.867 -16.694 1.00 . B B . 33 ASN C    1 1 
       13 25181 2 1 33 ASN CA   C  15.191  -3.288 -16.260 1.00 . B B . 33 ASN CA   1 1 
       13 25182 2 1 33 ASN CB   C  15.348  -1.869 -16.808 1.00 . B B . 33 ASN CB   1 1 
       13 25183 2 1 33 ASN CG   C  16.087  -1.839 -18.133 1.00 . B B . 33 ASN CG   1 1 
       13 25184 2 1 33 ASN H    H  16.158  -4.712 -17.493 1.00 . B B . 33 ASN H    1 1 
       13 25185 2 1 33 ASN HA   H  15.224  -3.254 -15.182 1.00 . B B . 33 ASN HA   1 1 
       13 25186 2 1 33 ASN HB2  H  14.370  -1.435 -16.955 1.00 . B B . 33 ASN HB2  1 1 
       13 25187 2 1 33 ASN HB3  H  15.899  -1.273 -16.096 1.00 . B B . 33 ASN HB3  1 1 
       13 25188 2 1 33 ASN HD21 H  14.384  -2.128 -19.117 1.00 . B B . 33 ASN HD21 1 1 
       13 25189 2 1 33 ASN HD22 H  15.802  -1.986 -20.094 1.00 . B B . 33 ASN HD22 1 1 
       13 25190 2 1 33 ASN N    N  16.291  -4.131 -16.715 1.00 . B B . 33 ASN N    1 1 
       13 25191 2 1 33 ASN ND2  N  15.350  -2.000 -19.225 1.00 . B B . 33 ASN ND2  1 1 
       13 25192 2 1 33 ASN O    O  13.550  -3.944 -17.885 1.00 . B B . 33 ASN O    1 1 
       13 25193 2 1 33 ASN OD1  O  17.306  -1.672 -18.172 1.00 . B B . 33 ASN OD1  1 1 
       13 25194 2 1 34 GLN C    C  10.725  -4.456 -14.918 1.00 . B B . 34 GLN C    1 1 
       13 25195 2 1 34 GLN CA   C  11.729  -4.842 -15.998 1.00 . B B . 34 GLN CA   1 1 
       13 25196 2 1 34 GLN CB   C  11.825  -6.366 -16.102 1.00 . B B . 34 GLN CB   1 1 
       13 25197 2 1 34 GLN CD   C  13.105  -8.359 -16.981 1.00 . B B . 34 GLN CD   1 1 
       13 25198 2 1 34 GLN CG   C  13.007  -6.847 -16.928 1.00 . B B . 34 GLN CG   1 1 
       13 25199 2 1 34 GLN H    H  13.335  -4.184 -14.787 1.00 . B B . 34 GLN H    1 1 
       13 25200 2 1 34 GLN HA   H  11.391  -4.447 -16.944 1.00 . B B . 34 GLN HA   1 1 
       13 25201 2 1 34 GLN HB2  H  11.916  -6.777 -15.108 1.00 . B B . 34 GLN HB2  1 1 
       13 25202 2 1 34 GLN HB3  H  10.919  -6.741 -16.556 1.00 . B B . 34 GLN HB3  1 1 
       13 25203 2 1 34 GLN HE21 H  14.931  -8.237 -17.757 1.00 . B B . 34 GLN HE21 1 1 
       13 25204 2 1 34 GLN HE22 H  14.325  -9.836 -17.511 1.00 . B B . 34 GLN HE22 1 1 
       13 25205 2 1 34 GLN HG2  H  12.901  -6.473 -17.935 1.00 . B B . 34 GLN HG2  1 1 
       13 25206 2 1 34 GLN HG3  H  13.915  -6.456 -16.494 1.00 . B B . 34 GLN HG3  1 1 
       13 25207 2 1 34 GLN N    N  13.041  -4.271 -15.718 1.00 . B B . 34 GLN N    1 1 
       13 25208 2 1 34 GLN NE2  N  14.234  -8.862 -17.466 1.00 . B B . 34 GLN NE2  1 1 
       13 25209 2 1 34 GLN O    O  10.389  -5.263 -14.052 1.00 . B B . 34 GLN O    1 1 
       13 25210 2 1 34 GLN OE1  O  12.176  -9.067 -16.590 1.00 . B B . 34 GLN OE1  1 1 
       13 25211 2 1 35 SER C    C   7.999  -3.542 -14.041 1.00 . B B . 35 SER C    1 1 
       13 25212 2 1 35 SER CA   C   9.285  -2.721 -13.999 1.00 . B B . 35 SER CA   1 1 
       13 25213 2 1 35 SER CB   C   8.972  -1.247 -14.263 1.00 . B B . 35 SER CB   1 1 
       13 25214 2 1 35 SER H    H  10.555  -2.620 -15.690 1.00 . B B . 35 SER H    1 1 
       13 25215 2 1 35 SER HA   H   9.728  -2.817 -13.019 1.00 . B B . 35 SER HA   1 1 
       13 25216 2 1 35 SER HB2  H   8.367  -1.164 -15.153 1.00 . B B . 35 SER HB2  1 1 
       13 25217 2 1 35 SER HB3  H   8.431  -0.841 -13.420 1.00 . B B . 35 SER HB3  1 1 
       13 25218 2 1 35 SER HG   H  10.342  -0.410 -15.385 1.00 . B B . 35 SER HG   1 1 
       13 25219 2 1 35 SER N    N  10.249  -3.216 -14.976 1.00 . B B . 35 SER N    1 1 
       13 25220 2 1 35 SER O    O   7.128  -3.308 -14.878 1.00 . B B . 35 SER O    1 1 
       13 25221 2 1 35 SER OG   O  10.161  -0.498 -14.446 1.00 . B B . 35 SER OG   1 1 
       13 25222 2 1 36 ASP C    C   5.630  -4.726 -12.190 1.00 . B B . 36 ASP C    1 1 
       13 25223 2 1 36 ASP CA   C   6.710  -5.359 -13.062 1.00 . B B . 36 ASP CA   1 1 
       13 25224 2 1 36 ASP CB   C   7.085  -6.736 -12.511 1.00 . B B . 36 ASP CB   1 1 
       13 25225 2 1 36 ASP CG   C   7.957  -7.524 -13.468 1.00 . B B . 36 ASP CG   1 1 
       13 25226 2 1 36 ASP H    H   8.618  -4.641 -12.490 1.00 . B B . 36 ASP H    1 1 
       13 25227 2 1 36 ASP HA   H   6.325  -5.474 -14.063 1.00 . B B . 36 ASP HA   1 1 
       13 25228 2 1 36 ASP HB2  H   7.622  -6.611 -11.583 1.00 . B B . 36 ASP HB2  1 1 
       13 25229 2 1 36 ASP HB3  H   6.182  -7.300 -12.327 1.00 . B B . 36 ASP HB3  1 1 
       13 25230 2 1 36 ASP N    N   7.889  -4.503 -13.131 1.00 . B B . 36 ASP N    1 1 
       13 25231 2 1 36 ASP O    O   5.884  -4.344 -11.048 1.00 . B B . 36 ASP O    1 1 
       13 25232 2 1 36 ASP OD1  O   8.436  -6.933 -14.459 1.00 . B B . 36 ASP OD1  1 1 
       13 25233 2 1 36 ASP OD2  O   8.162  -8.731 -13.226 1.00 . B B . 36 ASP OD2  1 1 
       13 25234 2 1 37 VAL C    C   2.404  -5.109 -11.423 1.00 . B B . 37 VAL C    1 1 
       13 25235 2 1 37 VAL CA   C   3.304  -4.029 -12.011 1.00 . B B . 37 VAL CA   1 1 
       13 25236 2 1 37 VAL CB   C   2.463  -3.113 -12.920 1.00 . B B . 37 VAL CB   1 1 
       13 25237 2 1 37 VAL CG1  C   1.513  -2.264 -12.090 1.00 . B B . 37 VAL CG1  1 1 
       13 25238 2 1 37 VAL CG2  C   3.366  -2.237 -13.776 1.00 . B B . 37 VAL CG2  1 1 
       13 25239 2 1 37 VAL H    H   4.283  -4.938 -13.653 1.00 . B B . 37 VAL H    1 1 
       13 25240 2 1 37 VAL HA   H   3.706  -3.431 -11.206 1.00 . B B . 37 VAL HA   1 1 
       13 25241 2 1 37 VAL HB   H   1.873  -3.736 -13.577 1.00 . B B . 37 VAL HB   1 1 
       13 25242 2 1 37 VAL HG11 H   2.048  -1.838 -11.254 1.00 . B B . 37 VAL HG11 1 1 
       13 25243 2 1 37 VAL HG12 H   1.111  -1.470 -12.702 1.00 . B B . 37 VAL HG12 1 1 
       13 25244 2 1 37 VAL HG13 H   0.706  -2.881 -11.723 1.00 . B B . 37 VAL HG13 1 1 
       13 25245 2 1 37 VAL HG21 H   3.368  -2.606 -14.790 1.00 . B B . 37 VAL HG21 1 1 
       13 25246 2 1 37 VAL HG22 H   2.999  -1.221 -13.763 1.00 . B B . 37 VAL HG22 1 1 
       13 25247 2 1 37 VAL HG23 H   4.371  -2.262 -13.381 1.00 . B B . 37 VAL HG23 1 1 
       13 25248 2 1 37 VAL N    N   4.424  -4.616 -12.738 1.00 . B B . 37 VAL N    1 1 
       13 25249 2 1 37 VAL O    O   1.890  -5.963 -12.145 1.00 . B B . 37 VAL O    1 1 
       13 25250 2 1 38 TRP C    C   0.397  -5.349  -8.482 1.00 . B B . 38 TRP C    1 1 
       13 25251 2 1 38 TRP CA   C   1.378  -6.041  -9.423 1.00 . B B . 38 TRP CA   1 1 
       13 25252 2 1 38 TRP CB   C   2.244  -7.029  -8.641 1.00 . B B . 38 TRP CB   1 1 
       13 25253 2 1 38 TRP CD1  C   4.573  -6.097  -9.163 1.00 . B B . 38 TRP CD1  1 1 
       13 25254 2 1 38 TRP CD2  C   4.122  -6.276  -6.977 1.00 . B B . 38 TRP CD2  1 1 
       13 25255 2 1 38 TRP CE2  C   5.423  -5.755  -7.126 1.00 . B B . 38 TRP CE2  1 1 
       13 25256 2 1 38 TRP CE3  C   3.620  -6.474  -5.687 1.00 . B B . 38 TRP CE3  1 1 
       13 25257 2 1 38 TRP CG   C   3.597  -6.486  -8.291 1.00 . B B . 38 TRP CG   1 1 
       13 25258 2 1 38 TRP CH2  C   5.708  -5.637  -4.784 1.00 . B B . 38 TRP CH2  1 1 
       13 25259 2 1 38 TRP CZ2  C   6.225  -5.433  -6.035 1.00 . B B . 38 TRP CZ2  1 1 
       13 25260 2 1 38 TRP CZ3  C   4.418  -6.154  -4.606 1.00 . B B . 38 TRP CZ3  1 1 
       13 25261 2 1 38 TRP H    H   2.655  -4.360  -9.587 1.00 . B B . 38 TRP H    1 1 
       13 25262 2 1 38 TRP HA   H   0.819  -6.581 -10.173 1.00 . B B . 38 TRP HA   1 1 
       13 25263 2 1 38 TRP HB2  H   1.742  -7.289  -7.721 1.00 . B B . 38 TRP HB2  1 1 
       13 25264 2 1 38 TRP HB3  H   2.385  -7.921  -9.234 1.00 . B B . 38 TRP HB3  1 1 
       13 25265 2 1 38 TRP HD1  H   4.480  -6.136 -10.238 1.00 . B B . 38 TRP HD1  1 1 
       13 25266 2 1 38 TRP HE1  H   6.504  -5.324  -8.871 1.00 . B B . 38 TRP HE1  1 1 
       13 25267 2 1 38 TRP HE3  H   2.628  -6.871  -5.529 1.00 . B B . 38 TRP HE3  1 1 
       13 25268 2 1 38 TRP HH2  H   6.296  -5.402  -3.911 1.00 . B B . 38 TRP HH2  1 1 
       13 25269 2 1 38 TRP HZ2  H   7.221  -5.033  -6.156 1.00 . B B . 38 TRP HZ2  1 1 
       13 25270 2 1 38 TRP HZ3  H   4.048  -6.301  -3.602 1.00 . B B . 38 TRP HZ3  1 1 
       13 25271 2 1 38 TRP N    N   2.217  -5.065 -10.109 1.00 . B B . 38 TRP N    1 1 
       13 25272 2 1 38 TRP NE1  N   5.674  -5.656  -8.469 1.00 . B B . 38 TRP NE1  1 1 
       13 25273 2 1 38 TRP O    O   0.711  -4.313  -7.895 1.00 . B B . 38 TRP O    1 1 
       13 25274 2 1 39 LEU C    C  -2.194  -6.353  -6.369 1.00 . B B . 39 LEU C    1 1 
       13 25275 2 1 39 LEU CA   C  -1.817  -5.368  -7.471 1.00 . B B . 39 LEU CA   1 1 
       13 25276 2 1 39 LEU CB   C  -3.057  -4.996  -8.285 1.00 . B B . 39 LEU CB   1 1 
       13 25277 2 1 39 LEU CD1  C  -4.047  -3.262  -6.771 1.00 . B B . 39 LEU CD1  1 1 
       13 25278 2 1 39 LEU CD2  C  -5.511  -4.491  -8.385 1.00 . B B . 39 LEU CD2  1 1 
       13 25279 2 1 39 LEU CG   C  -4.290  -4.585  -7.481 1.00 . B B . 39 LEU CG   1 1 
       13 25280 2 1 39 LEU H    H  -0.981  -6.753  -8.835 1.00 . B B . 39 LEU H    1 1 
       13 25281 2 1 39 LEU HA   H  -1.414  -4.475  -7.016 1.00 . B B . 39 LEU HA   1 1 
       13 25282 2 1 39 LEU HB2  H  -2.794  -4.173  -8.931 1.00 . B B . 39 LEU HB2  1 1 
       13 25283 2 1 39 LEU HB3  H  -3.325  -5.853  -8.888 1.00 . B B . 39 LEU HB3  1 1 
       13 25284 2 1 39 LEU HD11 H  -4.347  -3.348  -5.737 1.00 . B B . 39 LEU HD11 1 1 
       13 25285 2 1 39 LEU HD12 H  -4.625  -2.485  -7.250 1.00 . B B . 39 LEU HD12 1 1 
       13 25286 2 1 39 LEU HD13 H  -2.997  -3.013  -6.823 1.00 . B B . 39 LEU HD13 1 1 
       13 25287 2 1 39 LEU HD21 H  -5.891  -5.483  -8.579 1.00 . B B . 39 LEU HD21 1 1 
       13 25288 2 1 39 LEU HD22 H  -5.232  -4.023  -9.318 1.00 . B B . 39 LEU HD22 1 1 
       13 25289 2 1 39 LEU HD23 H  -6.274  -3.900  -7.900 1.00 . B B . 39 LEU HD23 1 1 
       13 25290 2 1 39 LEU HG   H  -4.488  -5.335  -6.727 1.00 . B B . 39 LEU HG   1 1 
       13 25291 2 1 39 LEU N    N  -0.790  -5.929  -8.342 1.00 . B B . 39 LEU N    1 1 
       13 25292 2 1 39 LEU O    O  -2.077  -7.566  -6.541 1.00 . B B . 39 LEU O    1 1 
       13 25293 2 1 40 ALA C    C  -4.563  -6.818  -4.057 1.00 . B B . 40 ALA C    1 1 
       13 25294 2 1 40 ALA CA   C  -3.048  -6.655  -4.111 1.00 . B B . 40 ALA CA   1 1 
       13 25295 2 1 40 ALA CB   C  -2.533  -6.061  -2.808 1.00 . B B . 40 ALA CB   1 1 
       13 25296 2 1 40 ALA H    H  -2.720  -4.848  -5.162 1.00 . B B . 40 ALA H    1 1 
       13 25297 2 1 40 ALA HA   H  -2.596  -7.628  -4.238 1.00 . B B . 40 ALA HA   1 1 
       13 25298 2 1 40 ALA HB1  H  -3.344  -5.567  -2.293 1.00 . B B . 40 ALA HB1  1 1 
       13 25299 2 1 40 ALA HB2  H  -2.137  -6.849  -2.185 1.00 . B B . 40 ALA HB2  1 1 
       13 25300 2 1 40 ALA HB3  H  -1.753  -5.346  -3.023 1.00 . B B . 40 ALA HB3  1 1 
       13 25301 2 1 40 ALA N    N  -2.649  -5.822  -5.239 1.00 . B B . 40 ALA N    1 1 
       13 25302 2 1 40 ALA O    O  -5.071  -7.851  -3.621 1.00 . B B . 40 ALA O    1 1 
       13 25303 2 1 41 ASP C    C  -7.266  -6.428  -5.801 1.00 . B B . 41 ASP C    1 1 
       13 25304 2 1 41 ASP CA   C  -6.738  -5.821  -4.505 1.00 . B B . 41 ASP CA   1 1 
       13 25305 2 1 41 ASP CB   C  -7.298  -4.410  -4.322 1.00 . B B . 41 ASP CB   1 1 
       13 25306 2 1 41 ASP CG   C  -8.800  -4.406  -4.116 1.00 . B B . 41 ASP CG   1 1 
       13 25307 2 1 41 ASP H    H  -4.817  -4.995  -4.838 1.00 . B B . 41 ASP H    1 1 
       13 25308 2 1 41 ASP HA   H  -7.059  -6.436  -3.678 1.00 . B B . 41 ASP HA   1 1 
       13 25309 2 1 41 ASP HB2  H  -6.834  -3.954  -3.460 1.00 . B B . 41 ASP HB2  1 1 
       13 25310 2 1 41 ASP HB3  H  -7.072  -3.823  -5.200 1.00 . B B . 41 ASP HB3  1 1 
       13 25311 2 1 41 ASP N    N  -5.280  -5.792  -4.502 1.00 . B B . 41 ASP N    1 1 
       13 25312 2 1 41 ASP O    O  -7.531  -5.715  -6.768 1.00 . B B . 41 ASP O    1 1 
       13 25313 2 1 41 ASP OD1  O  -9.417  -5.487  -4.218 1.00 . B B . 41 ASP OD1  1 1 
       13 25314 2 1 41 ASP OD2  O  -9.359  -3.321  -3.851 1.00 . B B . 41 ASP OD2  1 1 
       13 25315 2 1 42 GLU C    C  -9.174  -7.785  -7.530 1.00 . B B . 42 GLU C    1 1 
       13 25316 2 1 42 GLU CA   C  -7.911  -8.451  -6.991 1.00 . B B . 42 GLU CA   1 1 
       13 25317 2 1 42 GLU CB   C  -8.197  -9.916  -6.657 1.00 . B B . 42 GLU CB   1 1 
       13 25318 2 1 42 GLU CD   C  -7.263 -12.137  -5.897 1.00 . B B . 42 GLU CD   1 1 
       13 25319 2 1 42 GLU CG   C  -6.948 -10.728  -6.360 1.00 . B B . 42 GLU CG   1 1 
       13 25320 2 1 42 GLU H    H  -7.188  -8.263  -5.010 1.00 . B B . 42 GLU H    1 1 
       13 25321 2 1 42 GLU HA   H  -7.144  -8.407  -7.749 1.00 . B B . 42 GLU HA   1 1 
       13 25322 2 1 42 GLU HB2  H  -8.842  -9.956  -5.791 1.00 . B B . 42 GLU HB2  1 1 
       13 25323 2 1 42 GLU HB3  H  -8.705 -10.371  -7.494 1.00 . B B . 42 GLU HB3  1 1 
       13 25324 2 1 42 GLU HG2  H  -6.350 -10.786  -7.257 1.00 . B B . 42 GLU HG2  1 1 
       13 25325 2 1 42 GLU HG3  H  -6.385 -10.228  -5.585 1.00 . B B . 42 GLU HG3  1 1 
       13 25326 2 1 42 GLU N    N  -7.416  -7.749  -5.812 1.00 . B B . 42 GLU N    1 1 
       13 25327 2 1 42 GLU O    O  -9.344  -7.640  -8.741 1.00 . B B . 42 GLU O    1 1 
       13 25328 2 1 42 GLU OE1  O  -7.906 -12.883  -6.663 1.00 . B B . 42 GLU OE1  1 1 
       13 25329 2 1 42 GLU OE2  O  -6.866 -12.492  -4.767 1.00 . B B . 42 GLU OE2  1 1 
       13 25330 2 1 43 SER C    C -11.044  -5.545  -7.922 1.00 . B B . 43 SER C    1 1 
       13 25331 2 1 43 SER CA   C -11.307  -6.736  -7.006 1.00 . B B . 43 SER CA   1 1 
       13 25332 2 1 43 SER CB   C -12.072  -6.278  -5.762 1.00 . B B . 43 SER CB   1 1 
       13 25333 2 1 43 SER H    H  -9.865  -7.526  -5.672 1.00 . B B . 43 SER H    1 1 
       13 25334 2 1 43 SER HA   H -11.905  -7.460  -7.539 1.00 . B B . 43 SER HA   1 1 
       13 25335 2 1 43 SER HB2  H -11.584  -5.411  -5.342 1.00 . B B . 43 SER HB2  1 1 
       13 25336 2 1 43 SER HB3  H -13.084  -6.023  -6.039 1.00 . B B . 43 SER HB3  1 1 
       13 25337 2 1 43 SER HG   H -11.495  -7.091  -4.076 1.00 . B B . 43 SER HG   1 1 
       13 25338 2 1 43 SER N    N -10.058  -7.382  -6.622 1.00 . B B . 43 SER N    1 1 
       13 25339 2 1 43 SER O    O -11.805  -5.285  -8.853 1.00 . B B . 43 SER O    1 1 
       13 25340 2 1 43 SER OG   O -12.110  -7.301  -4.782 1.00 . B B . 43 SER OG   1 1 
       13 25341 2 1 44 GLN C    C  -8.731  -4.065  -9.638 1.00 . B B . 44 GLN C    1 1 
       13 25342 2 1 44 GLN CA   C  -9.596  -3.661  -8.448 1.00 . B B . 44 GLN CA   1 1 
       13 25343 2 1 44 GLN CB   C  -8.854  -2.637  -7.588 1.00 . B B . 44 GLN CB   1 1 
       13 25344 2 1 44 GLN CD   C -11.111  -1.729  -6.906 1.00 . B B . 44 GLN CD   1 1 
       13 25345 2 1 44 GLN CG   C  -9.677  -1.399  -7.269 1.00 . B B . 44 GLN CG   1 1 
       13 25346 2 1 44 GLN H    H  -9.393  -5.082  -6.894 1.00 . B B . 44 GLN H    1 1 
       13 25347 2 1 44 GLN HA   H -10.507  -3.214  -8.817 1.00 . B B . 44 GLN HA   1 1 
       13 25348 2 1 44 GLN HB2  H  -8.571  -3.105  -6.656 1.00 . B B . 44 GLN HB2  1 1 
       13 25349 2 1 44 GLN HB3  H  -7.962  -2.325  -8.110 1.00 . B B . 44 GLN HB3  1 1 
       13 25350 2 1 44 GLN HE21 H -11.773  -0.297  -8.116 1.00 . B B . 44 GLN HE21 1 1 
       13 25351 2 1 44 GLN HE22 H -12.989  -1.190  -7.273 1.00 . B B . 44 GLN HE22 1 1 
       13 25352 2 1 44 GLN HG2  H  -9.221  -0.883  -6.437 1.00 . B B . 44 GLN HG2  1 1 
       13 25353 2 1 44 GLN HG3  H  -9.679  -0.752  -8.134 1.00 . B B . 44 GLN HG3  1 1 
       13 25354 2 1 44 GLN N    N  -9.960  -4.825  -7.649 1.00 . B B . 44 GLN N    1 1 
       13 25355 2 1 44 GLN NE2  N -12.053  -0.998  -7.490 1.00 . B B . 44 GLN NE2  1 1 
       13 25356 2 1 44 GLN O    O  -8.528  -3.282 -10.564 1.00 . B B . 44 GLN O    1 1 
       13 25357 2 1 44 GLN OE1  O -11.369  -2.631  -6.108 1.00 . B B . 44 GLN OE1  1 1 
       13 25358 2 1 45 ALA C    C  -8.072  -5.655 -12.032 1.00 . B B . 45 ALA C    1 1 
       13 25359 2 1 45 ALA CA   C  -7.383  -5.803 -10.680 1.00 . B B . 45 ALA CA   1 1 
       13 25360 2 1 45 ALA CB   C  -7.024  -7.259 -10.425 1.00 . B B . 45 ALA CB   1 1 
       13 25361 2 1 45 ALA H    H  -8.423  -5.871  -8.838 1.00 . B B . 45 ALA H    1 1 
       13 25362 2 1 45 ALA HA   H  -6.468  -5.228 -10.688 1.00 . B B . 45 ALA HA   1 1 
       13 25363 2 1 45 ALA HB1  H  -6.636  -7.363  -9.422 1.00 . B B . 45 ALA HB1  1 1 
       13 25364 2 1 45 ALA HB2  H  -7.906  -7.872 -10.535 1.00 . B B . 45 ALA HB2  1 1 
       13 25365 2 1 45 ALA HB3  H  -6.275  -7.574 -11.135 1.00 . B B . 45 ALA HB3  1 1 
       13 25366 2 1 45 ALA N    N  -8.225  -5.294  -9.604 1.00 . B B . 45 ALA N    1 1 
       13 25367 2 1 45 ALA O    O  -7.413  -5.561 -13.067 1.00 . B B . 45 ALA O    1 1 
       13 25368 2 1 46 GLU C    C -10.201  -4.049 -13.714 1.00 . B B . 46 GLU C    1 1 
       13 25369 2 1 46 GLU CA   C -10.178  -5.499 -13.242 1.00 . B B . 46 GLU CA   1 1 
       13 25370 2 1 46 GLU CB   C -11.607  -6.000 -13.025 1.00 . B B . 46 GLU CB   1 1 
       13 25371 2 1 46 GLU CD   C -13.092  -7.861 -12.182 1.00 . B B . 46 GLU CD   1 1 
       13 25372 2 1 46 GLU CG   C -11.682  -7.440 -12.548 1.00 . B B . 46 GLU CG   1 1 
       13 25373 2 1 46 GLU H    H  -9.870  -5.713 -11.159 1.00 . B B . 46 GLU H    1 1 
       13 25374 2 1 46 GLU HA   H  -9.706  -6.105 -14.001 1.00 . B B . 46 GLU HA   1 1 
       13 25375 2 1 46 GLU HB2  H -12.087  -5.372 -12.288 1.00 . B B . 46 GLU HB2  1 1 
       13 25376 2 1 46 GLU HB3  H -12.148  -5.923 -13.956 1.00 . B B . 46 GLU HB3  1 1 
       13 25377 2 1 46 GLU HG2  H -11.324  -8.086 -13.336 1.00 . B B . 46 GLU HG2  1 1 
       13 25378 2 1 46 GLU HG3  H -11.052  -7.552 -11.678 1.00 . B B . 46 GLU HG3  1 1 
       13 25379 2 1 46 GLU N    N  -9.401  -5.635 -12.015 1.00 . B B . 46 GLU N    1 1 
       13 25380 2 1 46 GLU O    O  -9.870  -3.753 -14.863 1.00 . B B . 46 GLU O    1 1 
       13 25381 2 1 46 GLU OE1  O -13.910  -6.976 -11.854 1.00 . B B . 46 GLU OE1  1 1 
       13 25382 2 1 46 GLU OE2  O -13.378  -9.076 -12.224 1.00 . B B . 46 GLU OE2  1 1 
       13 25383 2 1 47 ARG C    C  -9.305  -1.209 -13.603 1.00 . B B . 47 ARG C    1 1 
       13 25384 2 1 47 ARG CA   C -10.664  -1.728 -13.145 1.00 . B B . 47 ARG CA   1 1 
       13 25385 2 1 47 ARG CB   C -11.145  -0.929 -11.933 1.00 . B B . 47 ARG CB   1 1 
       13 25386 2 1 47 ARG CD   C  -9.485   0.858 -11.327 1.00 . B B . 47 ARG CD   1 1 
       13 25387 2 1 47 ARG CG   C -10.026  -0.522 -10.988 1.00 . B B . 47 ARG CG   1 1 
       13 25388 2 1 47 ARG CZ   C -11.164   2.299 -10.255 1.00 . B B . 47 ARG CZ   1 1 
       13 25389 2 1 47 ARG H    H -10.847  -3.445 -11.921 1.00 . B B . 47 ARG H    1 1 
       13 25390 2 1 47 ARG HA   H -11.373  -1.606 -13.950 1.00 . B B . 47 ARG HA   1 1 
       13 25391 2 1 47 ARG HB2  H -11.637  -0.032 -12.279 1.00 . B B . 47 ARG HB2  1 1 
       13 25392 2 1 47 ARG HB3  H -11.854  -1.527 -11.380 1.00 . B B . 47 ARG HB3  1 1 
       13 25393 2 1 47 ARG HD2  H  -8.749   1.133 -10.586 1.00 . B B . 47 ARG HD2  1 1 
       13 25394 2 1 47 ARG HD3  H  -9.019   0.818 -12.300 1.00 . B B . 47 ARG HD3  1 1 
       13 25395 2 1 47 ARG HE   H -10.791   2.245 -12.214 1.00 . B B . 47 ARG HE   1 1 
       13 25396 2 1 47 ARG HG2  H -10.407  -0.509  -9.978 1.00 . B B . 47 ARG HG2  1 1 
       13 25397 2 1 47 ARG HG3  H  -9.225  -1.242 -11.064 1.00 . B B . 47 ARG HG3  1 1 
       13 25398 2 1 47 ARG HH11 H -10.128   1.114  -8.989 1.00 . B B . 47 ARG HH11 1 1 
       13 25399 2 1 47 ARG HH12 H -11.315   2.135  -8.246 1.00 . B B . 47 ARG HH12 1 1 
       13 25400 2 1 47 ARG HH21 H -12.357   3.595 -11.248 1.00 . B B . 47 ARG HH21 1 1 
       13 25401 2 1 47 ARG HH22 H -12.582   3.545  -9.533 1.00 . B B . 47 ARG HH22 1 1 
       13 25402 2 1 47 ARG N    N -10.596  -3.148 -12.820 1.00 . B B . 47 ARG N    1 1 
       13 25403 2 1 47 ARG NE   N -10.538   1.869 -11.345 1.00 . B B . 47 ARG NE   1 1 
       13 25404 2 1 47 ARG NH1  N -10.843   1.809  -9.066 1.00 . B B . 47 ARG NH1  1 1 
       13 25405 2 1 47 ARG NH2  N -12.112   3.222 -10.353 1.00 . B B . 47 ARG NH2  1 1 
       13 25406 2 1 47 ARG O    O  -9.221  -0.347 -14.478 1.00 . B B . 47 ARG O    1 1 
       13 25407 2 1 48 VAL C    C  -6.466  -1.907 -14.700 1.00 . B B . 48 VAL C    1 1 
       13 25408 2 1 48 VAL CA   C  -6.887  -1.330 -13.353 1.00 . B B . 48 VAL CA   1 1 
       13 25409 2 1 48 VAL CB   C  -5.875  -1.772 -12.279 1.00 . B B . 48 VAL CB   1 1 
       13 25410 2 1 48 VAL CG1  C  -6.191  -1.116 -10.944 1.00 . B B . 48 VAL CG1  1 1 
       13 25411 2 1 48 VAL CG2  C  -5.866  -3.288 -12.148 1.00 . B B . 48 VAL CG2  1 1 
       13 25412 2 1 48 VAL H    H  -8.374  -2.423 -12.316 1.00 . B B . 48 VAL H    1 1 
       13 25413 2 1 48 VAL HA   H  -6.868  -0.252 -13.413 1.00 . B B . 48 VAL HA   1 1 
       13 25414 2 1 48 VAL HB   H  -4.890  -1.453 -12.588 1.00 . B B . 48 VAL HB   1 1 
       13 25415 2 1 48 VAL HG11 H  -6.708  -0.183 -11.116 1.00 . B B . 48 VAL HG11 1 1 
       13 25416 2 1 48 VAL HG12 H  -6.818  -1.773 -10.359 1.00 . B B . 48 VAL HG12 1 1 
       13 25417 2 1 48 VAL HG13 H  -5.272  -0.924 -10.411 1.00 . B B . 48 VAL HG13 1 1 
       13 25418 2 1 48 VAL HG21 H  -5.403  -3.721 -13.022 1.00 . B B . 48 VAL HG21 1 1 
       13 25419 2 1 48 VAL HG22 H  -5.307  -3.570 -11.268 1.00 . B B . 48 VAL HG22 1 1 
       13 25420 2 1 48 VAL HG23 H  -6.880  -3.648 -12.061 1.00 . B B . 48 VAL HG23 1 1 
       13 25421 2 1 48 VAL N    N  -8.242  -1.739 -13.006 1.00 . B B . 48 VAL N    1 1 
       13 25422 2 1 48 VAL O    O  -5.830  -1.228 -15.507 1.00 . B B . 48 VAL O    1 1 
       13 25423 2 1 49 ARG C    C  -7.064  -3.081 -17.382 1.00 . B B . 49 ARG C    1 1 
       13 25424 2 1 49 ARG CA   C  -6.486  -3.834 -16.187 1.00 . B B . 49 ARG CA   1 1 
       13 25425 2 1 49 ARG CB   C  -7.005  -5.273 -16.178 1.00 . B B . 49 ARG CB   1 1 
       13 25426 2 1 49 ARG CD   C  -6.517  -7.549 -15.232 1.00 . B B . 49 ARG CD   1 1 
       13 25427 2 1 49 ARG CG   C  -5.931  -6.306 -15.882 1.00 . B B . 49 ARG CG   1 1 
       13 25428 2 1 49 ARG CZ   C  -6.482  -9.988 -15.539 1.00 . B B . 49 ARG CZ   1 1 
       13 25429 2 1 49 ARG H    H  -7.332  -3.654 -14.256 1.00 . B B . 49 ARG H    1 1 
       13 25430 2 1 49 ARG HA   H  -5.410  -3.849 -16.273 1.00 . B B . 49 ARG HA   1 1 
       13 25431 2 1 49 ARG HB2  H  -7.775  -5.360 -15.425 1.00 . B B . 49 ARG HB2  1 1 
       13 25432 2 1 49 ARG HB3  H  -7.432  -5.495 -17.144 1.00 . B B . 49 ARG HB3  1 1 
       13 25433 2 1 49 ARG HD2  H  -6.182  -7.596 -14.207 1.00 . B B . 49 ARG HD2  1 1 
       13 25434 2 1 49 ARG HD3  H  -7.594  -7.477 -15.255 1.00 . B B . 49 ARG HD3  1 1 
       13 25435 2 1 49 ARG HE   H  -5.529  -8.679 -16.704 1.00 . B B . 49 ARG HE   1 1 
       13 25436 2 1 49 ARG HG2  H  -5.453  -6.590 -16.809 1.00 . B B . 49 ARG HG2  1 1 
       13 25437 2 1 49 ARG HG3  H  -5.201  -5.872 -15.216 1.00 . B B . 49 ARG HG3  1 1 
       13 25438 2 1 49 ARG HH11 H  -7.580  -9.345 -13.971 1.00 . B B . 49 ARG HH11 1 1 
       13 25439 2 1 49 ARG HH12 H  -7.547 -11.062 -14.199 1.00 . B B . 49 ARG HH12 1 1 
       13 25440 2 1 49 ARG HH21 H  -5.477 -10.938 -17.014 1.00 . B B . 49 ARG HH21 1 1 
       13 25441 2 1 49 ARG HH22 H  -6.350 -11.967 -15.930 1.00 . B B . 49 ARG HH22 1 1 
       13 25442 2 1 49 ARG N    N  -6.826  -3.164 -14.937 1.00 . B B . 49 ARG N    1 1 
       13 25443 2 1 49 ARG NE   N  -6.109  -8.771 -15.920 1.00 . B B . 49 ARG NE   1 1 
       13 25444 2 1 49 ARG NH1  N  -7.267 -10.145 -14.483 1.00 . B B . 49 ARG NH1  1 1 
       13 25445 2 1 49 ARG NH2  N  -6.069 -11.052 -16.217 1.00 . B B . 49 ARG NH2  1 1 
       13 25446 2 1 49 ARG O    O  -6.398  -2.914 -18.404 1.00 . B B . 49 ARG O    1 1 
       13 25447 2 1 50 ALA C    C  -8.360  -0.507 -18.489 1.00 . B B . 50 ALA C    1 1 
       13 25448 2 1 50 ALA CA   C  -8.972  -1.892 -18.313 1.00 . B B . 50 ALA CA   1 1 
       13 25449 2 1 50 ALA CB   C -10.462  -1.780 -18.026 1.00 . B B . 50 ALA CB   1 1 
       13 25450 2 1 50 ALA H    H  -8.785  -2.793 -16.407 1.00 . B B . 50 ALA H    1 1 
       13 25451 2 1 50 ALA HA   H  -8.848  -2.449 -19.230 1.00 . B B . 50 ALA HA   1 1 
       13 25452 2 1 50 ALA HB1  H -10.896  -1.026 -18.667 1.00 . B B . 50 ALA HB1  1 1 
       13 25453 2 1 50 ALA HB2  H -10.938  -2.731 -18.215 1.00 . B B . 50 ALA HB2  1 1 
       13 25454 2 1 50 ALA HB3  H -10.610  -1.503 -16.993 1.00 . B B . 50 ALA HB3  1 1 
       13 25455 2 1 50 ALA N    N  -8.306  -2.628 -17.246 1.00 . B B . 50 ALA N    1 1 
       13 25456 2 1 50 ALA O    O  -7.924  -0.146 -19.582 1.00 . B B . 50 ALA O    1 1 
       13 25457 2 1 51 GLU C    C  -6.333   1.590 -17.947 1.00 . B B . 51 GLU C    1 1 
       13 25458 2 1 51 GLU CA   C  -7.774   1.612 -17.445 1.00 . B B . 51 GLU CA   1 1 
       13 25459 2 1 51 GLU CB   C  -7.831   2.251 -16.056 1.00 . B B . 51 GLU CB   1 1 
       13 25460 2 1 51 GLU CD   C -10.096   3.135 -16.740 1.00 . B B . 51 GLU CD   1 1 
       13 25461 2 1 51 GLU CG   C  -9.239   2.606 -15.607 1.00 . B B . 51 GLU CG   1 1 
       13 25462 2 1 51 GLU H    H  -8.694  -0.079 -16.564 1.00 . B B . 51 GLU H    1 1 
       13 25463 2 1 51 GLU HA   H  -8.371   2.199 -18.126 1.00 . B B . 51 GLU HA   1 1 
       13 25464 2 1 51 GLU HB2  H  -7.409   1.562 -15.338 1.00 . B B . 51 GLU HB2  1 1 
       13 25465 2 1 51 GLU HB3  H  -7.240   3.154 -16.064 1.00 . B B . 51 GLU HB3  1 1 
       13 25466 2 1 51 GLU HG2  H  -9.709   1.721 -15.204 1.00 . B B . 51 GLU HG2  1 1 
       13 25467 2 1 51 GLU HG3  H  -9.178   3.361 -14.838 1.00 . B B . 51 GLU HG3  1 1 
       13 25468 2 1 51 GLU N    N  -8.331   0.265 -17.407 1.00 . B B . 51 GLU N    1 1 
       13 25469 2 1 51 GLU O    O  -5.932   2.430 -18.753 1.00 . B B . 51 GLU O    1 1 
       13 25470 2 1 51 GLU OE1  O  -9.703   4.146 -17.358 1.00 . B B . 51 GLU OE1  1 1 
       13 25471 2 1 51 GLU OE2  O -11.160   2.539 -17.009 1.00 . B B . 51 GLU OE2  1 1 
       13 25472 2 1 52 LEU C    C  -4.046   0.228 -19.361 1.00 . B B . 52 LEU C    1 1 
       13 25473 2 1 52 LEU CA   C  -4.162   0.492 -17.863 1.00 . B B . 52 LEU CA   1 1 
       13 25474 2 1 52 LEU CB   C  -3.493  -0.640 -17.081 1.00 . B B . 52 LEU CB   1 1 
       13 25475 2 1 52 LEU CD1  C  -1.151  -0.706 -16.189 1.00 . B B . 52 LEU CD1  1 1 
       13 25476 2 1 52 LEU CD2  C  -1.856  -2.321 -17.965 1.00 . B B . 52 LEU CD2  1 1 
       13 25477 2 1 52 LEU CG   C  -2.026  -0.912 -17.416 1.00 . B B . 52 LEU CG   1 1 
       13 25478 2 1 52 LEU H    H  -5.935  -0.016 -16.825 1.00 . B B . 52 LEU H    1 1 
       13 25479 2 1 52 LEU HA   H  -3.662   1.421 -17.633 1.00 . B B . 52 LEU HA   1 1 
       13 25480 2 1 52 LEU HB2  H  -3.553  -0.397 -16.031 1.00 . B B . 52 LEU HB2  1 1 
       13 25481 2 1 52 LEU HB3  H  -4.050  -1.547 -17.271 1.00 . B B . 52 LEU HB3  1 1 
       13 25482 2 1 52 LEU HD11 H  -1.657  -0.056 -15.491 1.00 . B B . 52 LEU HD11 1 1 
       13 25483 2 1 52 LEU HD12 H  -0.215  -0.257 -16.486 1.00 . B B . 52 LEU HD12 1 1 
       13 25484 2 1 52 LEU HD13 H  -0.960  -1.660 -15.720 1.00 . B B . 52 LEU HD13 1 1 
       13 25485 2 1 52 LEU HD21 H  -2.716  -2.579 -18.564 1.00 . B B . 52 LEU HD21 1 1 
       13 25486 2 1 52 LEU HD22 H  -1.767  -3.018 -17.144 1.00 . B B . 52 LEU HD22 1 1 
       13 25487 2 1 52 LEU HD23 H  -0.966  -2.365 -18.574 1.00 . B B . 52 LEU HD23 1 1 
       13 25488 2 1 52 LEU HG   H  -1.702  -0.214 -18.177 1.00 . B B . 52 LEU HG   1 1 
       13 25489 2 1 52 LEU N    N  -5.559   0.624 -17.464 1.00 . B B . 52 LEU N    1 1 
       13 25490 2 1 52 LEU O    O  -3.300   0.909 -20.065 1.00 . B B . 52 LEU O    1 1 
       13 25491 2 1 53 ALA C    C  -5.163   0.080 -22.122 1.00 . B B . 53 ALA C    1 1 
       13 25492 2 1 53 ALA CA   C  -4.773  -1.113 -21.256 1.00 . B B . 53 ALA CA   1 1 
       13 25493 2 1 53 ALA CB   C  -5.705  -2.286 -21.520 1.00 . B B . 53 ALA CB   1 1 
       13 25494 2 1 53 ALA H    H  -5.364  -1.269 -19.230 1.00 . B B . 53 ALA H    1 1 
       13 25495 2 1 53 ALA HA   H  -3.768  -1.418 -21.513 1.00 . B B . 53 ALA HA   1 1 
       13 25496 2 1 53 ALA HB1  H  -6.424  -2.361 -20.717 1.00 . B B . 53 ALA HB1  1 1 
       13 25497 2 1 53 ALA HB2  H  -6.223  -2.131 -22.455 1.00 . B B . 53 ALA HB2  1 1 
       13 25498 2 1 53 ALA HB3  H  -5.129  -3.198 -21.575 1.00 . B B . 53 ALA HB3  1 1 
       13 25499 2 1 53 ALA N    N  -4.789  -0.763 -19.842 1.00 . B B . 53 ALA N    1 1 
       13 25500 2 1 53 ALA O    O  -4.675   0.232 -23.242 1.00 . B B . 53 ALA O    1 1 
       13 25501 2 1 54 ARG C    C  -5.457   3.213 -22.268 1.00 . B B . 54 ARG C    1 1 
       13 25502 2 1 54 ARG CA   C  -6.502   2.103 -22.322 1.00 . B B . 54 ARG CA   1 1 
       13 25503 2 1 54 ARG CB   C  -7.826   2.604 -21.742 1.00 . B B . 54 ARG CB   1 1 
       13 25504 2 1 54 ARG CD   C -10.184   1.925 -21.198 1.00 . B B . 54 ARG CD   1 1 
       13 25505 2 1 54 ARG CG   C  -9.031   1.788 -22.181 1.00 . B B . 54 ARG CG   1 1 
       13 25506 2 1 54 ARG CZ   C -12.598   1.470 -21.106 1.00 . B B . 54 ARG CZ   1 1 
       13 25507 2 1 54 ARG H    H  -6.398   0.749 -20.699 1.00 . B B . 54 ARG H    1 1 
       13 25508 2 1 54 ARG HA   H  -6.656   1.819 -23.353 1.00 . B B . 54 ARG HA   1 1 
       13 25509 2 1 54 ARG HB2  H  -7.769   2.570 -20.664 1.00 . B B . 54 ARG HB2  1 1 
       13 25510 2 1 54 ARG HB3  H  -7.977   3.626 -22.054 1.00 . B B . 54 ARG HB3  1 1 
       13 25511 2 1 54 ARG HD2  H  -9.955   1.352 -20.313 1.00 . B B . 54 ARG HD2  1 1 
       13 25512 2 1 54 ARG HD3  H -10.292   2.967 -20.934 1.00 . B B . 54 ARG HD3  1 1 
       13 25513 2 1 54 ARG HE   H -11.424   1.085 -22.673 1.00 . B B . 54 ARG HE   1 1 
       13 25514 2 1 54 ARG HG2  H  -9.356   2.136 -23.150 1.00 . B B . 54 ARG HG2  1 1 
       13 25515 2 1 54 ARG HG3  H  -8.746   0.749 -22.245 1.00 . B B . 54 ARG HG3  1 1 
       13 25516 2 1 54 ARG HH11 H -11.824   2.296 -19.433 1.00 . B B . 54 ARG HH11 1 1 
       13 25517 2 1 54 ARG HH12 H -13.525   1.970 -19.381 1.00 . B B . 54 ARG HH12 1 1 
       13 25518 2 1 54 ARG HH21 H -13.663   0.652 -22.617 1.00 . B B . 54 ARG HH21 1 1 
       13 25519 2 1 54 ARG HH22 H -14.570   1.034 -21.193 1.00 . B B . 54 ARG HH22 1 1 
       13 25520 2 1 54 ARG N    N  -6.045   0.924 -21.596 1.00 . B B . 54 ARG N    1 1 
       13 25521 2 1 54 ARG NE   N -11.443   1.445 -21.761 1.00 . B B . 54 ARG NE   1 1 
       13 25522 2 1 54 ARG NH1  N -12.654   1.951 -19.872 1.00 . B B . 54 ARG NH1  1 1 
       13 25523 2 1 54 ARG NH2  N -13.701   1.015 -21.686 1.00 . B B . 54 ARG NH2  1 1 
       13 25524 2 1 54 ARG O    O  -5.369   4.042 -23.174 1.00 . B B . 54 ARG O    1 1 
       13 25525 2 1 55 PHE C    C  -2.375   3.865 -21.810 1.00 . B B . 55 PHE C    1 1 
       13 25526 2 1 55 PHE CA   C  -3.631   4.234 -21.025 1.00 . B B . 55 PHE CA   1 1 
       13 25527 2 1 55 PHE CB   C  -3.289   4.396 -19.542 1.00 . B B . 55 PHE CB   1 1 
       13 25528 2 1 55 PHE CD1  C  -3.117   6.899 -19.570 1.00 . B B . 55 PHE CD1  1 1 
       13 25529 2 1 55 PHE CD2  C  -1.335   5.652 -18.594 1.00 . B B . 55 PHE CD2  1 1 
       13 25530 2 1 55 PHE CE1  C  -2.455   8.077 -19.283 1.00 . B B . 55 PHE CE1  1 1 
       13 25531 2 1 55 PHE CE2  C  -0.668   6.827 -18.304 1.00 . B B . 55 PHE CE2  1 1 
       13 25532 2 1 55 PHE CG   C  -2.566   5.674 -19.229 1.00 . B B . 55 PHE CG   1 1 
       13 25533 2 1 55 PHE CZ   C  -1.228   8.041 -18.650 1.00 . B B . 55 PHE CZ   1 1 
       13 25534 2 1 55 PHE H    H  -4.787   2.538 -20.509 1.00 . B B . 55 PHE H    1 1 
       13 25535 2 1 55 PHE HA   H  -4.014   5.170 -21.401 1.00 . B B . 55 PHE HA   1 1 
       13 25536 2 1 55 PHE HB2  H  -4.203   4.382 -18.966 1.00 . B B . 55 PHE HB2  1 1 
       13 25537 2 1 55 PHE HB3  H  -2.662   3.573 -19.233 1.00 . B B . 55 PHE HB3  1 1 
       13 25538 2 1 55 PHE HD1  H  -4.078   6.928 -20.066 1.00 . B B . 55 PHE HD1  1 1 
       13 25539 2 1 55 PHE HD2  H  -0.895   4.703 -18.323 1.00 . B B . 55 PHE HD2  1 1 
       13 25540 2 1 55 PHE HE1  H  -2.896   9.025 -19.556 1.00 . B B . 55 PHE HE1  1 1 
       13 25541 2 1 55 PHE HE2  H   0.291   6.796 -17.809 1.00 . B B . 55 PHE HE2  1 1 
       13 25542 2 1 55 PHE HZ   H  -0.709   8.961 -18.425 1.00 . B B . 55 PHE HZ   1 1 
       13 25543 2 1 55 PHE N    N  -4.668   3.225 -21.199 1.00 . B B . 55 PHE N    1 1 
       13 25544 2 1 55 PHE O    O  -1.688   4.733 -22.349 1.00 . B B . 55 PHE O    1 1 
       13 25545 2 1 56 LEU C    C  -0.927   2.552 -24.039 1.00 . B B . 56 LEU C    1 1 
       13 25546 2 1 56 LEU CA   C  -0.909   2.084 -22.588 1.00 . B B . 56 LEU CA   1 1 
       13 25547 2 1 56 LEU CB   C  -0.851   0.556 -22.534 1.00 . B B . 56 LEU CB   1 1 
       13 25548 2 1 56 LEU CD1  C   0.025  -1.562 -21.520 1.00 . B B . 56 LEU CD1  1 1 
       13 25549 2 1 56 LEU CD2  C   1.510   0.443 -21.699 1.00 . B B . 56 LEU CD2  1 1 
       13 25550 2 1 56 LEU CG   C   0.084  -0.043 -21.483 1.00 . B B . 56 LEU CG   1 1 
       13 25551 2 1 56 LEU H    H  -2.667   1.926 -21.420 1.00 . B B . 56 LEU H    1 1 
       13 25552 2 1 56 LEU HA   H  -0.033   2.487 -22.102 1.00 . B B . 56 LEU HA   1 1 
       13 25553 2 1 56 LEU HB2  H  -1.848   0.194 -22.334 1.00 . B B . 56 LEU HB2  1 1 
       13 25554 2 1 56 LEU HB3  H  -0.530   0.204 -23.504 1.00 . B B . 56 LEU HB3  1 1 
       13 25555 2 1 56 LEU HD11 H   0.110  -1.950 -20.517 1.00 . B B . 56 LEU HD11 1 1 
       13 25556 2 1 56 LEU HD12 H   0.839  -1.939 -22.122 1.00 . B B . 56 LEU HD12 1 1 
       13 25557 2 1 56 LEU HD13 H  -0.915  -1.875 -21.950 1.00 . B B . 56 LEU HD13 1 1 
       13 25558 2 1 56 LEU HD21 H   1.850   0.963 -20.816 1.00 . B B . 56 LEU HD21 1 1 
       13 25559 2 1 56 LEU HD22 H   1.537   1.114 -22.545 1.00 . B B . 56 LEU HD22 1 1 
       13 25560 2 1 56 LEU HD23 H   2.154  -0.403 -21.889 1.00 . B B . 56 LEU HD23 1 1 
       13 25561 2 1 56 LEU HG   H  -0.235   0.279 -20.501 1.00 . B B . 56 LEU HG   1 1 
       13 25562 2 1 56 LEU N    N  -2.082   2.570 -21.869 1.00 . B B . 56 LEU N    1 1 
       13 25563 2 1 56 LEU O    O   0.103   2.946 -24.586 1.00 . B B . 56 LEU O    1 1 
       13 25564 2 1 57 GLU C    C  -2.286   4.453 -26.149 1.00 . B B . 57 GLU C    1 1 
       13 25565 2 1 57 GLU CA   C  -2.254   2.931 -26.043 1.00 . B B . 57 GLU CA   1 1 
       13 25566 2 1 57 GLU CB   C  -3.532   2.340 -26.643 1.00 . B B . 57 GLU CB   1 1 
       13 25567 2 1 57 GLU CD   C  -6.049   2.455 -26.813 1.00 . B B . 57 GLU CD   1 1 
       13 25568 2 1 57 GLU CG   C  -4.797   3.065 -26.216 1.00 . B B . 57 GLU CG   1 1 
       13 25569 2 1 57 GLU H    H  -2.888   2.186 -24.166 1.00 . B B . 57 GLU H    1 1 
       13 25570 2 1 57 GLU HA   H  -1.404   2.561 -26.596 1.00 . B B . 57 GLU HA   1 1 
       13 25571 2 1 57 GLU HB2  H  -3.463   2.384 -27.721 1.00 . B B . 57 GLU HB2  1 1 
       13 25572 2 1 57 GLU HB3  H  -3.614   1.308 -26.339 1.00 . B B . 57 GLU HB3  1 1 
       13 25573 2 1 57 GLU HG2  H  -4.873   3.025 -25.139 1.00 . B B . 57 GLU HG2  1 1 
       13 25574 2 1 57 GLU HG3  H  -4.730   4.096 -26.532 1.00 . B B . 57 GLU HG3  1 1 
       13 25575 2 1 57 GLU N    N  -2.104   2.509 -24.656 1.00 . B B . 57 GLU N    1 1 
       13 25576 2 1 57 GLU O    O  -2.369   5.008 -27.244 1.00 . B B . 57 GLU O    1 1 
       13 25577 2 1 57 GLU OE1  O  -6.353   1.288 -26.488 1.00 . B B . 57 GLU OE1  1 1 
       13 25578 2 1 57 GLU OE2  O  -6.726   3.143 -27.606 1.00 . B B . 57 GLU OE2  1 1 
       13 25579 2 1 58 ASN C    C  -0.907   7.131 -24.472 1.00 . B B . 58 ASN C    1 1 
       13 25580 2 1 58 ASN CA   C  -2.241   6.579 -24.965 1.00 . B B . 58 ASN CA   1 1 
       13 25581 2 1 58 ASN CB   C  -3.374   7.070 -24.061 1.00 . B B . 58 ASN CB   1 1 
       13 25582 2 1 58 ASN CG   C  -4.722   7.039 -24.755 1.00 . B B . 58 ASN CG   1 1 
       13 25583 2 1 58 ASN H    H  -2.154   4.623 -24.161 1.00 . B B . 58 ASN H    1 1 
       13 25584 2 1 58 ASN HA   H  -2.415   6.934 -25.970 1.00 . B B . 58 ASN HA   1 1 
       13 25585 2 1 58 ASN HB2  H  -3.427   6.438 -23.186 1.00 . B B . 58 ASN HB2  1 1 
       13 25586 2 1 58 ASN HB3  H  -3.169   8.085 -23.755 1.00 . B B . 58 ASN HB3  1 1 
       13 25587 2 1 58 ASN HD21 H  -4.021   8.186 -26.221 1.00 . B B . 58 ASN HD21 1 1 
       13 25588 2 1 58 ASN HD22 H  -5.676   7.711 -26.364 1.00 . B B . 58 ASN HD22 1 1 
       13 25589 2 1 58 ASN N    N  -2.219   5.121 -25.002 1.00 . B B . 58 ASN N    1 1 
       13 25590 2 1 58 ASN ND2  N  -4.816   7.713 -25.895 1.00 . B B . 58 ASN ND2  1 1 
       13 25591 2 1 58 ASN O    O  -0.784   7.613 -23.346 1.00 . B B . 58 ASN O    1 1 
       13 25592 2 1 58 ASN OD1  O  -5.668   6.417 -24.271 1.00 . B B . 58 ASN OD1  1 1 
       13 25593 2 1 59 PRO C    C   1.518   9.069 -24.917 1.00 . B B . 59 PRO C    1 1 
       13 25594 2 1 59 PRO CA   C   1.461   7.548 -25.010 1.00 . B B . 59 PRO CA   1 1 
       13 25595 2 1 59 PRO CB   C   2.311   7.053 -26.183 1.00 . B B . 59 PRO CB   1 1 
       13 25596 2 1 59 PRO CD   C   0.043   6.497 -26.694 1.00 . B B . 59 PRO CD   1 1 
       13 25597 2 1 59 PRO CG   C   1.351   6.907 -27.312 1.00 . B B . 59 PRO CG   1 1 
       13 25598 2 1 59 PRO HA   H   1.828   7.118 -24.090 1.00 . B B . 59 PRO HA   1 1 
       13 25599 2 1 59 PRO HB2  H   3.079   7.780 -26.407 1.00 . B B . 59 PRO HB2  1 1 
       13 25600 2 1 59 PRO HB3  H   2.767   6.108 -25.927 1.00 . B B . 59 PRO HB3  1 1 
       13 25601 2 1 59 PRO HD2  H  -0.784   6.923 -27.243 1.00 . B B . 59 PRO HD2  1 1 
       13 25602 2 1 59 PRO HD3  H  -0.038   5.421 -26.661 1.00 . B B . 59 PRO HD3  1 1 
       13 25603 2 1 59 PRO HG2  H   1.244   7.850 -27.827 1.00 . B B . 59 PRO HG2  1 1 
       13 25604 2 1 59 PRO HG3  H   1.699   6.144 -27.993 1.00 . B B . 59 PRO HG3  1 1 
       13 25605 2 1 59 PRO N    N   0.117   7.060 -25.335 1.00 . B B . 59 PRO N    1 1 
       13 25606 2 1 59 PRO O    O   1.720   9.755 -25.918 1.00 . B B . 59 PRO O    1 1 
       13 25607 2 1 60 ALA C    C   2.039  11.363 -22.153 1.00 . B B . 60 ALA C    1 1 
       13 25608 2 1 60 ALA CA   C   1.372  11.030 -23.483 1.00 . B B . 60 ALA CA   1 1 
       13 25609 2 1 60 ALA CB   C  -0.037  11.604 -23.527 1.00 . B B . 60 ALA CB   1 1 
       13 25610 2 1 60 ALA H    H   1.181   8.992 -22.948 1.00 . B B . 60 ALA H    1 1 
       13 25611 2 1 60 ALA HA   H   1.942  11.479 -24.283 1.00 . B B . 60 ALA HA   1 1 
       13 25612 2 1 60 ALA HB1  H  -0.085  12.379 -24.278 1.00 . B B . 60 ALA HB1  1 1 
       13 25613 2 1 60 ALA HB2  H  -0.737  10.820 -23.772 1.00 . B B . 60 ALA HB2  1 1 
       13 25614 2 1 60 ALA HB3  H  -0.285  12.021 -22.563 1.00 . B B . 60 ALA HB3  1 1 
       13 25615 2 1 60 ALA N    N   1.338   9.590 -23.707 1.00 . B B . 60 ALA N    1 1 
       13 25616 2 1 60 ALA O    O   2.951  12.188 -22.094 1.00 . B B . 60 ALA O    1 1 
       13 25617 2 1 61 ASP C    C   3.053   9.799 -19.348 1.00 . B B . 61 ASP C    1 1 
       13 25618 2 1 61 ASP CA   C   2.132  10.944 -19.757 1.00 . B B . 61 ASP CA   1 1 
       13 25619 2 1 61 ASP CB   C   1.007  11.101 -18.733 1.00 . B B . 61 ASP CB   1 1 
       13 25620 2 1 61 ASP CG   C   1.098  12.406 -17.967 1.00 . B B . 61 ASP CG   1 1 
       13 25621 2 1 61 ASP H    H   0.850  10.070 -21.198 1.00 . B B . 61 ASP H    1 1 
       13 25622 2 1 61 ASP HA   H   2.707  11.857 -19.789 1.00 . B B . 61 ASP HA   1 1 
       13 25623 2 1 61 ASP HB2  H   0.056  11.072 -19.246 1.00 . B B . 61 ASP HB2  1 1 
       13 25624 2 1 61 ASP HB3  H   1.055  10.285 -18.027 1.00 . B B . 61 ASP HB3  1 1 
       13 25625 2 1 61 ASP N    N   1.579  10.717 -21.087 1.00 . B B . 61 ASP N    1 1 
       13 25626 2 1 61 ASP O    O   4.195  10.020 -18.944 1.00 . B B . 61 ASP O    1 1 
       13 25627 2 1 61 ASP OD1  O   1.071  13.475 -18.612 1.00 . B B . 61 ASP OD1  1 1 
       13 25628 2 1 61 ASP OD2  O   1.199  12.358 -16.723 1.00 . B B . 61 ASP OD2  1 1 
       13 25629 2 1 62 LEU C    C   4.702   7.425 -19.754 1.00 . B B . 62 LEU C    1 1 
       13 25630 2 1 62 LEU CA   C   3.326   7.393 -19.096 1.00 . B B . 62 LEU CA   1 1 
       13 25631 2 1 62 LEU CB   C   2.580   6.123 -19.509 1.00 . B B . 62 LEU CB   1 1 
       13 25632 2 1 62 LEU CD1  C   3.003   5.824 -21.961 1.00 . B B . 62 LEU CD1  1 1 
       13 25633 2 1 62 LEU CD2  C   0.805   5.142 -20.982 1.00 . B B . 62 LEU CD2  1 1 
       13 25634 2 1 62 LEU CG   C   1.955   6.135 -20.904 1.00 . B B . 62 LEU CG   1 1 
       13 25635 2 1 62 LEU H    H   1.633   8.461 -19.784 1.00 . B B . 62 LEU H    1 1 
       13 25636 2 1 62 LEU HA   H   3.453   7.394 -18.024 1.00 . B B . 62 LEU HA   1 1 
       13 25637 2 1 62 LEU HB2  H   3.278   5.301 -19.467 1.00 . B B . 62 LEU HB2  1 1 
       13 25638 2 1 62 LEU HB3  H   1.788   5.958 -18.792 1.00 . B B . 62 LEU HB3  1 1 
       13 25639 2 1 62 LEU HD11 H   3.835   5.312 -21.503 1.00 . B B . 62 LEU HD11 1 1 
       13 25640 2 1 62 LEU HD12 H   3.348   6.745 -22.408 1.00 . B B . 62 LEU HD12 1 1 
       13 25641 2 1 62 LEU HD13 H   2.568   5.195 -22.725 1.00 . B B . 62 LEU HD13 1 1 
       13 25642 2 1 62 LEU HD21 H   0.885   4.435 -20.170 1.00 . B B . 62 LEU HD21 1 1 
       13 25643 2 1 62 LEU HD22 H   0.848   4.614 -21.924 1.00 . B B . 62 LEU HD22 1 1 
       13 25644 2 1 62 LEU HD23 H  -0.134   5.671 -20.908 1.00 . B B . 62 LEU HD23 1 1 
       13 25645 2 1 62 LEU HG   H   1.560   7.122 -21.106 1.00 . B B . 62 LEU HG   1 1 
       13 25646 2 1 62 LEU N    N   2.549   8.574 -19.456 1.00 . B B . 62 LEU N    1 1 
       13 25647 2 1 62 LEU O    O   5.670   6.892 -19.214 1.00 . B B . 62 LEU O    1 1 
       13 25648 2 1 63 GLU C    C   6.758   9.460 -21.315 1.00 . B B . 63 GLU C    1 1 
       13 25649 2 1 63 GLU CA   C   6.037   8.158 -21.652 1.00 . B B . 63 GLU CA   1 1 
       13 25650 2 1 63 GLU CB   C   5.786   8.077 -23.159 1.00 . B B . 63 GLU CB   1 1 
       13 25651 2 1 63 GLU CD   C   5.045   9.829 -24.821 1.00 . B B . 63 GLU CD   1 1 
       13 25652 2 1 63 GLU CG   C   4.652   8.969 -23.636 1.00 . B B . 63 GLU CG   1 1 
       13 25653 2 1 63 GLU H    H   3.971   8.460 -21.301 1.00 . B B . 63 GLU H    1 1 
       13 25654 2 1 63 GLU HA   H   6.661   7.328 -21.356 1.00 . B B . 63 GLU HA   1 1 
       13 25655 2 1 63 GLU HB2  H   6.687   8.366 -23.678 1.00 . B B . 63 GLU HB2  1 1 
       13 25656 2 1 63 GLU HB3  H   5.545   7.056 -23.417 1.00 . B B . 63 GLU HB3  1 1 
       13 25657 2 1 63 GLU HG2  H   3.818   8.347 -23.923 1.00 . B B . 63 GLU HG2  1 1 
       13 25658 2 1 63 GLU HG3  H   4.354   9.616 -22.824 1.00 . B B . 63 GLU HG3  1 1 
       13 25659 2 1 63 GLU N    N   4.779   8.055 -20.922 1.00 . B B . 63 GLU N    1 1 
       13 25660 2 1 63 GLU O    O   7.252  10.155 -22.202 1.00 . B B . 63 GLU O    1 1 
       13 25661 2 1 63 GLU OE1  O   5.350   9.260 -25.891 1.00 . B B . 63 GLU OE1  1 1 
       13 25662 2 1 63 GLU OE2  O   5.048  11.069 -24.680 1.00 . B B . 63 GLU OE2  1 1 
       14 25663 1 1  1 MET C    C  -1.517 -10.789  -6.679 1.00 . A A .  1 MET C    1 1 
       14 25664 1 1  1 MET CA   C  -1.398 -10.279  -5.246 1.00 . A A .  1 MET CA   1 1 
       14 25665 1 1  1 MET CB   C   0.075 -10.219  -4.835 1.00 . A A .  1 MET CB   1 1 
       14 25666 1 1  1 MET CE   C   0.428  -7.104  -4.643 1.00 . A A .  1 MET CE   1 1 
       14 25667 1 1  1 MET CG   C   0.297  -9.607  -3.461 1.00 . A A .  1 MET CG   1 1 
       14 25668 1 1  1 MET H1   H  -1.659 -11.662  -3.666 1.00 . A A .  1 MET H1   1 1 
       14 25669 1 1  1 MET HA   H  -1.817  -9.285  -5.195 1.00 . A A .  1 MET HA   1 1 
       14 25670 1 1  1 MET HB2  H   0.475 -11.222  -4.828 1.00 . A A .  1 MET HB2  1 1 
       14 25671 1 1  1 MET HB3  H   0.616  -9.629  -5.559 1.00 . A A .  1 MET HB3  1 1 
       14 25672 1 1  1 MET HE1  H   0.845  -7.190  -5.635 1.00 . A A .  1 MET HE1  1 1 
       14 25673 1 1  1 MET HE2  H  -0.606  -7.418  -4.658 1.00 . A A .  1 MET HE2  1 1 
       14 25674 1 1  1 MET HE3  H   0.488  -6.076  -4.315 1.00 . A A .  1 MET HE3  1 1 
       14 25675 1 1  1 MET HG2  H  -0.660  -9.328  -3.046 1.00 . A A .  1 MET HG2  1 1 
       14 25676 1 1  1 MET HG3  H   0.762 -10.346  -2.825 1.00 . A A .  1 MET HG3  1 1 
       14 25677 1 1  1 MET N    N  -2.147 -11.128  -4.328 1.00 . A A .  1 MET N    1 1 
       14 25678 1 1  1 MET O    O  -1.134 -11.920  -6.979 1.00 . A A .  1 MET O    1 1 
       14 25679 1 1  1 MET SD   S   1.351  -8.145  -3.515 1.00 . A A .  1 MET SD   1 1 
       14 25680 1 1  2 LEU C    C  -1.441  -9.370  -9.869 1.00 . A A .  2 LEU C    1 1 
       14 25681 1 1  2 LEU CA   C  -2.221 -10.315  -8.961 1.00 . A A .  2 LEU CA   1 1 
       14 25682 1 1  2 LEU CB   C  -3.703 -10.296  -9.337 1.00 . A A .  2 LEU CB   1 1 
       14 25683 1 1  2 LEU CD1  C  -5.660 -11.278 -10.558 1.00 . A A .  2 LEU CD1  1 1 
       14 25684 1 1  2 LEU CD2  C  -3.355 -11.514 -11.500 1.00 . A A .  2 LEU CD2  1 1 
       14 25685 1 1  2 LEU CG   C  -4.185 -11.443 -10.227 1.00 . A A .  2 LEU CG   1 1 
       14 25686 1 1  2 LEU H    H  -2.337  -9.061  -7.260 1.00 . A A .  2 LEU H    1 1 
       14 25687 1 1  2 LEU HA   H  -1.838 -11.317  -9.090 1.00 . A A .  2 LEU HA   1 1 
       14 25688 1 1  2 LEU HB2  H  -4.277 -10.324  -8.423 1.00 . A A .  2 LEU HB2  1 1 
       14 25689 1 1  2 LEU HB3  H  -3.900  -9.368  -9.856 1.00 . A A .  2 LEU HB3  1 1 
       14 25690 1 1  2 LEU HD11 H  -6.132 -12.248 -10.590 1.00 . A A .  2 LEU HD11 1 1 
       14 25691 1 1  2 LEU HD12 H  -5.761 -10.796 -11.519 1.00 . A A .  2 LEU HD12 1 1 
       14 25692 1 1  2 LEU HD13 H  -6.134 -10.671  -9.800 1.00 . A A .  2 LEU HD13 1 1 
       14 25693 1 1  2 LEU HD21 H  -3.885 -12.094 -12.242 1.00 . A A .  2 LEU HD21 1 1 
       14 25694 1 1  2 LEU HD22 H  -2.407 -11.986 -11.286 1.00 . A A .  2 LEU HD22 1 1 
       14 25695 1 1  2 LEU HD23 H  -3.186 -10.516 -11.876 1.00 . A A .  2 LEU HD23 1 1 
       14 25696 1 1  2 LEU HG   H  -4.065 -12.377  -9.695 1.00 . A A .  2 LEU HG   1 1 
       14 25697 1 1  2 LEU N    N  -2.051  -9.949  -7.559 1.00 . A A .  2 LEU N    1 1 
       14 25698 1 1  2 LEU O    O  -1.652  -8.158  -9.847 1.00 . A A .  2 LEU O    1 1 
       14 25699 1 1  3 MET C    C  -0.618  -8.337 -12.535 1.00 . A A .  3 MET C    1 1 
       14 25700 1 1  3 MET CA   C   0.267  -9.141 -11.588 1.00 . A A .  3 MET CA   1 1 
       14 25701 1 1  3 MET CB   C   1.201 -10.048 -12.391 1.00 . A A .  3 MET CB   1 1 
       14 25702 1 1  3 MET CE   C   4.235  -8.461 -14.691 1.00 . A A .  3 MET CE   1 1 
       14 25703 1 1  3 MET CG   C   2.542  -9.407 -12.711 1.00 . A A .  3 MET CG   1 1 
       14 25704 1 1  3 MET H    H  -0.419 -10.906 -10.641 1.00 . A A .  3 MET H    1 1 
       14 25705 1 1  3 MET HA   H   0.860  -8.457 -11.000 1.00 . A A .  3 MET HA   1 1 
       14 25706 1 1  3 MET HB2  H   1.383 -10.949 -11.825 1.00 . A A .  3 MET HB2  1 1 
       14 25707 1 1  3 MET HB3  H   0.720 -10.308 -13.322 1.00 . A A .  3 MET HB3  1 1 
       14 25708 1 1  3 MET HE1  H   3.976  -8.022 -15.643 1.00 . A A .  3 MET HE1  1 1 
       14 25709 1 1  3 MET HE2  H   4.128  -7.720 -13.912 1.00 . A A .  3 MET HE2  1 1 
       14 25710 1 1  3 MET HE3  H   5.257  -8.808 -14.721 1.00 . A A .  3 MET HE3  1 1 
       14 25711 1 1  3 MET HG2  H   2.436  -8.334 -12.655 1.00 . A A .  3 MET HG2  1 1 
       14 25712 1 1  3 MET HG3  H   3.265  -9.734 -11.978 1.00 . A A .  3 MET HG3  1 1 
       14 25713 1 1  3 MET N    N  -0.542  -9.934 -10.669 1.00 . A A .  3 MET N    1 1 
       14 25714 1 1  3 MET O    O  -1.407  -8.903 -13.292 1.00 . A A .  3 MET O    1 1 
       14 25715 1 1  3 MET SD   S   3.145  -9.842 -14.354 1.00 . A A .  3 MET SD   1 1 
       14 25716 1 1  4 ILE C    C  -0.696  -6.084 -14.753 1.00 . A A .  4 ILE C    1 1 
       14 25717 1 1  4 ILE CA   C  -1.268  -6.135 -13.341 1.00 . A A .  4 ILE CA   1 1 
       14 25718 1 1  4 ILE CB   C  -1.330  -4.706 -12.772 1.00 . A A .  4 ILE CB   1 1 
       14 25719 1 1  4 ILE CD1  C  -3.456  -5.317 -11.514 1.00 . A A .  4 ILE CD1  1 1 
       14 25720 1 1  4 ILE CG1  C  -2.079  -4.696 -11.438 1.00 . A A .  4 ILE CG1  1 1 
       14 25721 1 1  4 ILE CG2  C  -1.997  -3.768 -13.767 1.00 . A A .  4 ILE CG2  1 1 
       14 25722 1 1  4 ILE H    H   0.164  -6.625 -11.862 1.00 . A A .  4 ILE H    1 1 
       14 25723 1 1  4 ILE HA   H  -2.275  -6.527 -13.386 1.00 . A A .  4 ILE HA   1 1 
       14 25724 1 1  4 ILE HB   H  -0.319  -4.362 -12.612 1.00 . A A .  4 ILE HB   1 1 
       14 25725 1 1  4 ILE HD11 H  -3.370  -6.393 -11.469 1.00 . A A .  4 ILE HD11 1 1 
       14 25726 1 1  4 ILE HD12 H  -4.055  -4.968 -10.686 1.00 . A A .  4 ILE HD12 1 1 
       14 25727 1 1  4 ILE HD13 H  -3.928  -5.033 -12.444 1.00 . A A .  4 ILE HD13 1 1 
       14 25728 1 1  4 ILE HG12 H  -1.508  -5.247 -10.707 1.00 . A A .  4 ILE HG12 1 1 
       14 25729 1 1  4 ILE HG13 H  -2.192  -3.675 -11.104 1.00 . A A .  4 ILE HG13 1 1 
       14 25730 1 1  4 ILE HG21 H  -2.971  -4.155 -14.029 1.00 . A A .  4 ILE HG21 1 1 
       14 25731 1 1  4 ILE HG22 H  -2.108  -2.791 -13.321 1.00 . A A .  4 ILE HG22 1 1 
       14 25732 1 1  4 ILE HG23 H  -1.388  -3.692 -14.655 1.00 . A A .  4 ILE HG23 1 1 
       14 25733 1 1  4 ILE N    N  -0.482  -7.016 -12.487 1.00 . A A .  4 ILE N    1 1 
       14 25734 1 1  4 ILE O    O  -1.427  -6.203 -15.737 1.00 . A A .  4 ILE O    1 1 
       14 25735 1 1  5 THR C    C   2.803  -5.739 -15.967 1.00 . A A .  5 THR C    1 1 
       14 25736 1 1  5 THR CA   C   1.291  -5.842 -16.138 1.00 . A A .  5 THR CA   1 1 
       14 25737 1 1  5 THR CB   C   0.797  -4.641 -16.968 1.00 . A A .  5 THR CB   1 1 
       14 25738 1 1  5 THR CG2  C   1.297  -3.332 -16.376 1.00 . A A .  5 THR CG2  1 1 
       14 25739 1 1  5 THR H    H   1.148  -5.820 -14.027 1.00 . A A .  5 THR H    1 1 
       14 25740 1 1  5 THR HA   H   1.061  -6.747 -16.681 1.00 . A A .  5 THR HA   1 1 
       14 25741 1 1  5 THR HB   H  -0.283  -4.635 -16.956 1.00 . A A .  5 THR HB   1 1 
       14 25742 1 1  5 THR HG1  H   0.893  -5.567 -18.707 1.00 . A A .  5 THR HG1  1 1 
       14 25743 1 1  5 THR HG21 H   0.923  -2.506 -16.962 1.00 . A A .  5 THR HG21 1 1 
       14 25744 1 1  5 THR HG22 H   2.377  -3.321 -16.386 1.00 . A A .  5 THR HG22 1 1 
       14 25745 1 1  5 THR HG23 H   0.945  -3.240 -15.359 1.00 . A A .  5 THR HG23 1 1 
       14 25746 1 1  5 THR N    N   0.619  -5.908 -14.847 1.00 . A A .  5 THR N    1 1 
       14 25747 1 1  5 THR O    O   3.310  -5.731 -14.845 1.00 . A A .  5 THR O    1 1 
       14 25748 1 1  5 THR OG1  O   1.249  -4.762 -18.321 1.00 . A A .  5 THR OG1  1 1 
       14 25749 1 1  6 SER C    C   5.458  -4.460 -17.998 1.00 . A A .  6 SER C    1 1 
       14 25750 1 1  6 SER CA   C   4.971  -5.560 -17.058 1.00 . A A .  6 SER CA   1 1 
       14 25751 1 1  6 SER CB   C   5.602  -6.897 -17.449 1.00 . A A .  6 SER CB   1 1 
       14 25752 1 1  6 SER H    H   3.053  -5.670 -17.949 1.00 . A A .  6 SER H    1 1 
       14 25753 1 1  6 SER HA   H   5.268  -5.313 -16.050 1.00 . A A .  6 SER HA   1 1 
       14 25754 1 1  6 SER HB2  H   6.330  -7.181 -16.704 1.00 . A A .  6 SER HB2  1 1 
       14 25755 1 1  6 SER HB3  H   4.832  -7.653 -17.506 1.00 . A A .  6 SER HB3  1 1 
       14 25756 1 1  6 SER HG   H   7.045  -7.343 -18.697 1.00 . A A .  6 SER HG   1 1 
       14 25757 1 1  6 SER N    N   3.516  -5.659 -17.085 1.00 . A A .  6 SER N    1 1 
       14 25758 1 1  6 SER O    O   5.113  -4.441 -19.180 1.00 . A A .  6 SER O    1 1 
       14 25759 1 1  6 SER OG   O   6.248  -6.808 -18.707 1.00 . A A .  6 SER OG   1 1 
       14 25760 1 1  7 PHE C    C   8.313  -2.547 -18.376 1.00 . A A .  7 PHE C    1 1 
       14 25761 1 1  7 PHE CA   C   6.795  -2.443 -18.252 1.00 . A A .  7 PHE CA   1 1 
       14 25762 1 1  7 PHE CB   C   6.415  -1.104 -17.617 1.00 . A A .  7 PHE CB   1 1 
       14 25763 1 1  7 PHE CD1  C   4.186  -1.025 -18.768 1.00 . A A .  7 PHE CD1  1 1 
       14 25764 1 1  7 PHE CD2  C   4.298  -0.402 -16.469 1.00 . A A .  7 PHE CD2  1 1 
       14 25765 1 1  7 PHE CE1  C   2.826  -0.781 -18.771 1.00 . A A .  7 PHE CE1  1 1 
       14 25766 1 1  7 PHE CE2  C   2.937  -0.156 -16.466 1.00 . A A .  7 PHE CE2  1 1 
       14 25767 1 1  7 PHE CG   C   4.937  -0.838 -17.618 1.00 . A A .  7 PHE CG   1 1 
       14 25768 1 1  7 PHE CZ   C   2.201  -0.347 -17.618 1.00 . A A .  7 PHE CZ   1 1 
       14 25769 1 1  7 PHE H    H   6.500  -3.616 -16.515 1.00 . A A .  7 PHE H    1 1 
       14 25770 1 1  7 PHE HA   H   6.361  -2.501 -19.238 1.00 . A A .  7 PHE HA   1 1 
       14 25771 1 1  7 PHE HB2  H   6.754  -1.090 -16.592 1.00 . A A .  7 PHE HB2  1 1 
       14 25772 1 1  7 PHE HB3  H   6.897  -0.306 -18.162 1.00 . A A .  7 PHE HB3  1 1 
       14 25773 1 1  7 PHE HD1  H   4.674  -1.366 -19.669 1.00 . A A .  7 PHE HD1  1 1 
       14 25774 1 1  7 PHE HD2  H   4.873  -0.252 -15.566 1.00 . A A .  7 PHE HD2  1 1 
       14 25775 1 1  7 PHE HE1  H   2.252  -0.931 -19.673 1.00 . A A .  7 PHE HE1  1 1 
       14 25776 1 1  7 PHE HE2  H   2.452   0.183 -15.563 1.00 . A A .  7 PHE HE2  1 1 
       14 25777 1 1  7 PHE HZ   H   1.138  -0.155 -17.619 1.00 . A A .  7 PHE HZ   1 1 
       14 25778 1 1  7 PHE N    N   6.261  -3.547 -17.463 1.00 . A A .  7 PHE N    1 1 
       14 25779 1 1  7 PHE O    O   8.967  -3.212 -17.573 1.00 . A A .  7 PHE O    1 1 
       14 25780 1 1  8 ALA C    C  10.920  -0.537 -19.336 1.00 . A A .  8 ALA C    1 1 
       14 25781 1 1  8 ALA CA   C  10.304  -1.903 -19.617 1.00 . A A .  8 ALA CA   1 1 
       14 25782 1 1  8 ALA CB   C  10.606  -2.338 -21.044 1.00 . A A .  8 ALA CB   1 1 
       14 25783 1 1  8 ALA H    H   8.290  -1.374 -19.994 1.00 . A A .  8 ALA H    1 1 
       14 25784 1 1  8 ALA HA   H  10.740  -2.629 -18.946 1.00 . A A .  8 ALA HA   1 1 
       14 25785 1 1  8 ALA HB1  H  10.086  -3.260 -21.256 1.00 . A A .  8 ALA HB1  1 1 
       14 25786 1 1  8 ALA HB2  H  10.277  -1.572 -21.730 1.00 . A A .  8 ALA HB2  1 1 
       14 25787 1 1  8 ALA HB3  H  11.669  -2.490 -21.156 1.00 . A A .  8 ALA HB3  1 1 
       14 25788 1 1  8 ALA N    N   8.864  -1.886 -19.388 1.00 . A A .  8 ALA N    1 1 
       14 25789 1 1  8 ALA O    O  12.026  -0.240 -19.787 1.00 . A A .  8 ALA O    1 1 
       14 25790 1 1  9 ASN C    C  10.196   2.038 -16.861 1.00 . A A .  9 ASN C    1 1 
       14 25791 1 1  9 ASN CA   C  10.673   1.627 -18.250 1.00 . A A .  9 ASN CA   1 1 
       14 25792 1 1  9 ASN CB   C  10.191   2.643 -19.288 1.00 . A A .  9 ASN CB   1 1 
       14 25793 1 1  9 ASN CG   C  11.324   3.183 -20.138 1.00 . A A .  9 ASN CG   1 1 
       14 25794 1 1  9 ASN H    H   9.322  -0.002 -18.260 1.00 . A A .  9 ASN H    1 1 
       14 25795 1 1  9 ASN HA   H  11.753   1.606 -18.256 1.00 . A A .  9 ASN HA   1 1 
       14 25796 1 1  9 ASN HB2  H   9.473   2.167 -19.941 1.00 . A A .  9 ASN HB2  1 1 
       14 25797 1 1  9 ASN HB3  H   9.718   3.470 -18.782 1.00 . A A .  9 ASN HB3  1 1 
       14 25798 1 1  9 ASN HD21 H  11.375   4.850 -19.055 1.00 . A A .  9 ASN HD21 1 1 
       14 25799 1 1  9 ASN HD22 H  12.518   4.759 -20.347 1.00 . A A .  9 ASN HD22 1 1 
       14 25800 1 1  9 ASN N    N  10.197   0.291 -18.590 1.00 . A A .  9 ASN N    1 1 
       14 25801 1 1  9 ASN ND2  N  11.786   4.385 -19.814 1.00 . A A .  9 ASN ND2  1 1 
       14 25802 1 1  9 ASN O    O   9.077   1.734 -16.447 1.00 . A A .  9 ASN O    1 1 
       14 25803 1 1  9 ASN OD1  O  11.780   2.527 -21.076 1.00 . A A .  9 ASN OD1  1 1 
       14 25804 1 1 10 PRO C    C   9.697   4.317 -14.765 1.00 . A A . 10 PRO C    1 1 
       14 25805 1 1 10 PRO CA   C  10.751   3.216 -14.769 1.00 . A A . 10 PRO CA   1 1 
       14 25806 1 1 10 PRO CB   C  12.091   3.757 -14.264 1.00 . A A . 10 PRO CB   1 1 
       14 25807 1 1 10 PRO CD   C  12.413   3.146 -16.553 1.00 . A A . 10 PRO CD   1 1 
       14 25808 1 1 10 PRO CG   C  12.839   4.129 -15.498 1.00 . A A . 10 PRO CG   1 1 
       14 25809 1 1 10 PRO HA   H  10.426   2.406 -14.133 1.00 . A A . 10 PRO HA   1 1 
       14 25810 1 1 10 PRO HB2  H  11.920   4.616 -13.631 1.00 . A A . 10 PRO HB2  1 1 
       14 25811 1 1 10 PRO HB3  H  12.607   2.989 -13.708 1.00 . A A . 10 PRO HB3  1 1 
       14 25812 1 1 10 PRO HD2  H  12.385   3.620 -17.522 1.00 . A A . 10 PRO HD2  1 1 
       14 25813 1 1 10 PRO HD3  H  13.079   2.295 -16.566 1.00 . A A . 10 PRO HD3  1 1 
       14 25814 1 1 10 PRO HG2  H  12.579   5.134 -15.796 1.00 . A A . 10 PRO HG2  1 1 
       14 25815 1 1 10 PRO HG3  H  13.901   4.052 -15.321 1.00 . A A . 10 PRO HG3  1 1 
       14 25816 1 1 10 PRO N    N  11.063   2.747 -16.123 1.00 . A A . 10 PRO N    1 1 
       14 25817 1 1 10 PRO O    O   8.729   4.261 -14.007 1.00 . A A . 10 PRO O    1 1 
       14 25818 1 1 11 ARG C    C   7.525   5.931 -15.881 1.00 . A A . 11 ARG C    1 1 
       14 25819 1 1 11 ARG CA   C   8.956   6.434 -15.712 1.00 . A A . 11 ARG CA   1 1 
       14 25820 1 1 11 ARG CB   C   9.331   7.343 -16.883 1.00 . A A . 11 ARG CB   1 1 
       14 25821 1 1 11 ARG CD   C  11.023   8.976 -17.771 1.00 . A A . 11 ARG CD   1 1 
       14 25822 1 1 11 ARG CG   C  10.793   7.758 -16.890 1.00 . A A . 11 ARG CG   1 1 
       14 25823 1 1 11 ARG CZ   C  12.905  10.264 -18.688 1.00 . A A . 11 ARG CZ   1 1 
       14 25824 1 1 11 ARG H    H  10.681   5.308 -16.197 1.00 . A A . 11 ARG H    1 1 
       14 25825 1 1 11 ARG HA   H   9.021   6.999 -14.794 1.00 . A A . 11 ARG HA   1 1 
       14 25826 1 1 11 ARG HB2  H   9.122   6.825 -17.808 1.00 . A A . 11 ARG HB2  1 1 
       14 25827 1 1 11 ARG HB3  H   8.726   8.237 -16.837 1.00 . A A . 11 ARG HB3  1 1 
       14 25828 1 1 11 ARG HD2  H  10.556   8.804 -18.729 1.00 . A A . 11 ARG HD2  1 1 
       14 25829 1 1 11 ARG HD3  H  10.571   9.835 -17.299 1.00 . A A . 11 ARG HD3  1 1 
       14 25830 1 1 11 ARG HE   H  13.086   8.625 -17.566 1.00 . A A . 11 ARG HE   1 1 
       14 25831 1 1 11 ARG HG2  H  11.095   7.995 -15.880 1.00 . A A . 11 ARG HG2  1 1 
       14 25832 1 1 11 ARG HG3  H  11.388   6.937 -17.262 1.00 . A A . 11 ARG HG3  1 1 
       14 25833 1 1 11 ARG HH11 H  11.076  10.986 -19.149 1.00 . A A . 11 ARG HH11 1 1 
       14 25834 1 1 11 ARG HH12 H  12.411  11.885 -19.789 1.00 . A A . 11 ARG HH12 1 1 
       14 25835 1 1 11 ARG HH21 H  14.852   9.800 -18.403 1.00 . A A . 11 ARG HH21 1 1 
       14 25836 1 1 11 ARG HH22 H  14.559  11.209 -19.365 1.00 . A A . 11 ARG HH22 1 1 
       14 25837 1 1 11 ARG N    N   9.891   5.319 -15.618 1.00 . A A . 11 ARG N    1 1 
       14 25838 1 1 11 ARG NE   N  12.444   9.241 -17.977 1.00 . A A . 11 ARG NE   1 1 
       14 25839 1 1 11 ARG NH1  N  12.061  11.114 -19.256 1.00 . A A . 11 ARG NH1  1 1 
       14 25840 1 1 11 ARG NH2  N  14.213  10.439 -18.830 1.00 . A A . 11 ARG NH2  1 1 
       14 25841 1 1 11 ARG O    O   6.620   6.348 -15.158 1.00 . A A . 11 ARG O    1 1 
       14 25842 1 1 12 VAL C    C   5.452   3.773 -15.871 1.00 . A A . 12 VAL C    1 1 
       14 25843 1 1 12 VAL CA   C   6.009   4.473 -17.106 1.00 . A A . 12 VAL CA   1 1 
       14 25844 1 1 12 VAL CB   C   6.047   3.473 -18.276 1.00 . A A . 12 VAL CB   1 1 
       14 25845 1 1 12 VAL CG1  C   4.679   2.842 -18.485 1.00 . A A . 12 VAL CG1  1 1 
       14 25846 1 1 12 VAL CG2  C   6.526   4.160 -19.547 1.00 . A A . 12 VAL CG2  1 1 
       14 25847 1 1 12 VAL H    H   8.090   4.740 -17.384 1.00 . A A . 12 VAL H    1 1 
       14 25848 1 1 12 VAL HA   H   5.349   5.286 -17.375 1.00 . A A . 12 VAL HA   1 1 
       14 25849 1 1 12 VAL HB   H   6.748   2.689 -18.030 1.00 . A A . 12 VAL HB   1 1 
       14 25850 1 1 12 VAL HG11 H   4.698   2.230 -19.375 1.00 . A A . 12 VAL HG11 1 1 
       14 25851 1 1 12 VAL HG12 H   4.431   2.230 -17.630 1.00 . A A . 12 VAL HG12 1 1 
       14 25852 1 1 12 VAL HG13 H   3.938   3.619 -18.599 1.00 . A A . 12 VAL HG13 1 1 
       14 25853 1 1 12 VAL HG21 H   5.690   4.641 -20.032 1.00 . A A . 12 VAL HG21 1 1 
       14 25854 1 1 12 VAL HG22 H   7.273   4.900 -19.298 1.00 . A A . 12 VAL HG22 1 1 
       14 25855 1 1 12 VAL HG23 H   6.955   3.426 -20.213 1.00 . A A . 12 VAL HG23 1 1 
       14 25856 1 1 12 VAL N    N   7.329   5.033 -16.841 1.00 . A A . 12 VAL N    1 1 
       14 25857 1 1 12 VAL O    O   4.328   4.041 -15.447 1.00 . A A . 12 VAL O    1 1 
       14 25858 1 1 13 ALA C    C   5.337   3.081 -13.023 1.00 . A A . 13 ALA C    1 1 
       14 25859 1 1 13 ALA CA   C   5.834   2.136 -14.112 1.00 . A A . 13 ALA CA   1 1 
       14 25860 1 1 13 ALA CB   C   6.984   1.286 -13.592 1.00 . A A . 13 ALA CB   1 1 
       14 25861 1 1 13 ALA H    H   7.131   2.703 -15.685 1.00 . A A . 13 ALA H    1 1 
       14 25862 1 1 13 ALA HA   H   5.028   1.473 -14.394 1.00 . A A . 13 ALA HA   1 1 
       14 25863 1 1 13 ALA HB1  H   6.826   1.070 -12.545 1.00 . A A . 13 ALA HB1  1 1 
       14 25864 1 1 13 ALA HB2  H   7.028   0.362 -14.148 1.00 . A A . 13 ALA HB2  1 1 
       14 25865 1 1 13 ALA HB3  H   7.912   1.825 -13.713 1.00 . A A . 13 ALA HB3  1 1 
       14 25866 1 1 13 ALA N    N   6.246   2.874 -15.299 1.00 . A A . 13 ALA N    1 1 
       14 25867 1 1 13 ALA O    O   4.172   3.033 -12.631 1.00 . A A . 13 ALA O    1 1 
       14 25868 1 1 14 GLN C    C   4.665   5.721 -11.895 1.00 . A A . 14 GLN C    1 1 
       14 25869 1 1 14 GLN CA   C   5.882   4.894 -11.493 1.00 . A A . 14 GLN CA   1 1 
       14 25870 1 1 14 GLN CB   C   7.066   5.816 -11.201 1.00 . A A . 14 GLN CB   1 1 
       14 25871 1 1 14 GLN CD   C   6.539   6.200  -8.760 1.00 . A A . 14 GLN CD   1 1 
       14 25872 1 1 14 GLN CG   C   6.786   6.840 -10.112 1.00 . A A . 14 GLN CG   1 1 
       14 25873 1 1 14 GLN H    H   7.143   3.928 -12.892 1.00 . A A . 14 GLN H    1 1 
       14 25874 1 1 14 GLN HA   H   5.643   4.336 -10.601 1.00 . A A . 14 GLN HA   1 1 
       14 25875 1 1 14 GLN HB2  H   7.908   5.215 -10.893 1.00 . A A . 14 GLN HB2  1 1 
       14 25876 1 1 14 GLN HB3  H   7.325   6.347 -12.105 1.00 . A A . 14 GLN HB3  1 1 
       14 25877 1 1 14 GLN HE21 H   4.620   6.715  -8.840 1.00 . A A . 14 GLN HE21 1 1 
       14 25878 1 1 14 GLN HE22 H   5.110   5.859  -7.421 1.00 . A A . 14 GLN HE22 1 1 
       14 25879 1 1 14 GLN HG2  H   7.636   7.501 -10.030 1.00 . A A . 14 GLN HG2  1 1 
       14 25880 1 1 14 GLN HG3  H   5.913   7.411 -10.390 1.00 . A A . 14 GLN HG3  1 1 
       14 25881 1 1 14 GLN N    N   6.230   3.938 -12.539 1.00 . A A . 14 GLN N    1 1 
       14 25882 1 1 14 GLN NE2  N   5.298   6.265  -8.292 1.00 . A A . 14 GLN NE2  1 1 
       14 25883 1 1 14 GLN O    O   3.764   5.949 -11.089 1.00 . A A . 14 GLN O    1 1 
       14 25884 1 1 14 GLN OE1  O   7.454   5.654  -8.142 1.00 . A A . 14 GLN OE1  1 1 
       14 25885 1 1 15 ALA C    C   2.212   6.233 -13.498 1.00 . A A . 15 ALA C    1 1 
       14 25886 1 1 15 ALA CA   C   3.539   6.967 -13.656 1.00 . A A . 15 ALA CA   1 1 
       14 25887 1 1 15 ALA CB   C   3.775   7.326 -15.115 1.00 . A A . 15 ALA CB   1 1 
       14 25888 1 1 15 ALA H    H   5.394   5.952 -13.742 1.00 . A A . 15 ALA H    1 1 
       14 25889 1 1 15 ALA HA   H   3.501   7.885 -13.086 1.00 . A A . 15 ALA HA   1 1 
       14 25890 1 1 15 ALA HB1  H   4.692   7.892 -15.203 1.00 . A A . 15 ALA HB1  1 1 
       14 25891 1 1 15 ALA HB2  H   3.852   6.422 -15.700 1.00 . A A . 15 ALA HB2  1 1 
       14 25892 1 1 15 ALA HB3  H   2.950   7.921 -15.478 1.00 . A A . 15 ALA HB3  1 1 
       14 25893 1 1 15 ALA N    N   4.646   6.167 -13.147 1.00 . A A . 15 ALA N    1 1 
       14 25894 1 1 15 ALA O    O   1.273   6.750 -12.893 1.00 . A A . 15 ALA O    1 1 
       14 25895 1 1 16 PHE C    C   0.447   4.101 -12.523 1.00 . A A . 16 PHE C    1 1 
       14 25896 1 1 16 PHE CA   C   0.928   4.219 -13.966 1.00 . A A . 16 PHE CA   1 1 
       14 25897 1 1 16 PHE CB   C   1.177   2.825 -14.548 1.00 . A A . 16 PHE CB   1 1 
       14 25898 1 1 16 PHE CD1  C  -0.533   2.521 -16.359 1.00 . A A . 16 PHE CD1  1 1 
       14 25899 1 1 16 PHE CD2  C   1.753   2.769 -16.989 1.00 . A A . 16 PHE CD2  1 1 
       14 25900 1 1 16 PHE CE1  C  -0.890   2.407 -17.689 1.00 . A A . 16 PHE CE1  1 1 
       14 25901 1 1 16 PHE CE2  C   1.402   2.656 -18.321 1.00 . A A . 16 PHE CE2  1 1 
       14 25902 1 1 16 PHE CG   C   0.792   2.703 -15.994 1.00 . A A . 16 PHE CG   1 1 
       14 25903 1 1 16 PHE CZ   C   0.079   2.476 -18.672 1.00 . A A . 16 PHE CZ   1 1 
       14 25904 1 1 16 PHE H    H   2.924   4.665 -14.515 1.00 . A A . 16 PHE H    1 1 
       14 25905 1 1 16 PHE HA   H   0.166   4.712 -14.548 1.00 . A A . 16 PHE HA   1 1 
       14 25906 1 1 16 PHE HB2  H   2.227   2.590 -14.464 1.00 . A A . 16 PHE HB2  1 1 
       14 25907 1 1 16 PHE HB3  H   0.604   2.102 -13.988 1.00 . A A . 16 PHE HB3  1 1 
       14 25908 1 1 16 PHE HD1  H  -1.292   2.468 -15.592 1.00 . A A . 16 PHE HD1  1 1 
       14 25909 1 1 16 PHE HD2  H   2.790   2.911 -16.716 1.00 . A A . 16 PHE HD2  1 1 
       14 25910 1 1 16 PHE HE1  H  -1.925   2.266 -17.961 1.00 . A A . 16 PHE HE1  1 1 
       14 25911 1 1 16 PHE HE2  H   2.162   2.710 -19.087 1.00 . A A . 16 PHE HE2  1 1 
       14 25912 1 1 16 PHE HZ   H  -0.198   2.386 -19.712 1.00 . A A . 16 PHE HZ   1 1 
       14 25913 1 1 16 PHE N    N   2.142   5.024 -14.045 1.00 . A A . 16 PHE N    1 1 
       14 25914 1 1 16 PHE O    O  -0.734   4.295 -12.233 1.00 . A A . 16 PHE O    1 1 
       14 25915 1 1 17 VAL C    C   0.626   4.974  -9.602 1.00 . A A . 17 VAL C    1 1 
       14 25916 1 1 17 VAL CA   C   1.042   3.638 -10.208 1.00 . A A . 17 VAL CA   1 1 
       14 25917 1 1 17 VAL CB   C   2.231   3.072  -9.410 1.00 . A A . 17 VAL CB   1 1 
       14 25918 1 1 17 VAL CG1  C   1.942   3.117  -7.917 1.00 . A A . 17 VAL CG1  1 1 
       14 25919 1 1 17 VAL CG2  C   2.546   1.653  -9.858 1.00 . A A . 17 VAL CG2  1 1 
       14 25920 1 1 17 VAL H    H   2.295   3.640 -11.914 1.00 . A A . 17 VAL H    1 1 
       14 25921 1 1 17 VAL HA   H   0.217   2.944 -10.126 1.00 . A A . 17 VAL HA   1 1 
       14 25922 1 1 17 VAL HB   H   3.096   3.690  -9.605 1.00 . A A . 17 VAL HB   1 1 
       14 25923 1 1 17 VAL HG11 H   2.349   2.235  -7.446 1.00 . A A . 17 VAL HG11 1 1 
       14 25924 1 1 17 VAL HG12 H   2.397   3.998  -7.488 1.00 . A A . 17 VAL HG12 1 1 
       14 25925 1 1 17 VAL HG13 H   0.874   3.149  -7.758 1.00 . A A . 17 VAL HG13 1 1 
       14 25926 1 1 17 VAL HG21 H   2.976   1.103  -9.034 1.00 . A A . 17 VAL HG21 1 1 
       14 25927 1 1 17 VAL HG22 H   1.637   1.166 -10.180 1.00 . A A . 17 VAL HG22 1 1 
       14 25928 1 1 17 VAL HG23 H   3.248   1.682 -10.678 1.00 . A A . 17 VAL HG23 1 1 
       14 25929 1 1 17 VAL N    N   1.370   3.781 -11.621 1.00 . A A . 17 VAL N    1 1 
       14 25930 1 1 17 VAL O    O  -0.144   5.019  -8.643 1.00 . A A . 17 VAL O    1 1 
       14 25931 1 1 18 ASP C    C  -0.631   7.751  -9.982 1.00 . A A . 18 ASP C    1 1 
       14 25932 1 1 18 ASP CA   C   0.823   7.398  -9.685 1.00 . A A . 18 ASP CA   1 1 
       14 25933 1 1 18 ASP CB   C   1.752   8.430 -10.327 1.00 . A A . 18 ASP CB   1 1 
       14 25934 1 1 18 ASP CG   C   1.815   9.722  -9.537 1.00 . A A . 18 ASP CG   1 1 
       14 25935 1 1 18 ASP H    H   1.750   5.958 -10.931 1.00 . A A . 18 ASP H    1 1 
       14 25936 1 1 18 ASP HA   H   0.972   7.409  -8.616 1.00 . A A . 18 ASP HA   1 1 
       14 25937 1 1 18 ASP HB2  H   2.749   8.018 -10.388 1.00 . A A . 18 ASP HB2  1 1 
       14 25938 1 1 18 ASP HB3  H   1.398   8.653 -11.323 1.00 . A A . 18 ASP HB3  1 1 
       14 25939 1 1 18 ASP N    N   1.141   6.060 -10.169 1.00 . A A . 18 ASP N    1 1 
       14 25940 1 1 18 ASP O    O  -1.415   8.014  -9.070 1.00 . A A . 18 ASP O    1 1 
       14 25941 1 1 18 ASP OD1  O   2.590   9.784  -8.560 1.00 . A A . 18 ASP OD1  1 1 
       14 25942 1 1 18 ASP OD2  O   1.090  10.673  -9.898 1.00 . A A . 18 ASP OD2  1 1 
       14 25943 1 1 19 TYR C    C  -3.337   7.057 -11.142 1.00 . A A . 19 TYR C    1 1 
       14 25944 1 1 19 TYR CA   C  -2.343   8.081 -11.680 1.00 . A A . 19 TYR CA   1 1 
       14 25945 1 1 19 TYR CB   C  -2.430   8.139 -13.206 1.00 . A A . 19 TYR CB   1 1 
       14 25946 1 1 19 TYR CD1  C  -4.528   6.878 -13.825 1.00 . A A . 19 TYR CD1  1 1 
       14 25947 1 1 19 TYR CD2  C  -2.425   5.908 -14.388 1.00 . A A . 19 TYR CD2  1 1 
       14 25948 1 1 19 TYR CE1  C  -5.182   5.797 -14.382 1.00 . A A . 19 TYR CE1  1 1 
       14 25949 1 1 19 TYR CE2  C  -3.071   4.823 -14.949 1.00 . A A . 19 TYR CE2  1 1 
       14 25950 1 1 19 TYR CG   C  -3.141   6.954 -13.818 1.00 . A A . 19 TYR CG   1 1 
       14 25951 1 1 19 TYR CZ   C  -4.449   4.772 -14.943 1.00 . A A . 19 TYR CZ   1 1 
       14 25952 1 1 19 TYR H    H  -0.314   7.539 -11.944 1.00 . A A . 19 TYR H    1 1 
       14 25953 1 1 19 TYR HA   H  -2.590   9.052 -11.278 1.00 . A A . 19 TYR HA   1 1 
       14 25954 1 1 19 TYR HB2  H  -2.964   9.031 -13.496 1.00 . A A . 19 TYR HB2  1 1 
       14 25955 1 1 19 TYR HB3  H  -1.431   8.175 -13.616 1.00 . A A . 19 TYR HB3  1 1 
       14 25956 1 1 19 TYR HD1  H  -5.100   7.683 -13.385 1.00 . A A . 19 TYR HD1  1 1 
       14 25957 1 1 19 TYR HD2  H  -1.346   5.951 -14.390 1.00 . A A . 19 TYR HD2  1 1 
       14 25958 1 1 19 TYR HE1  H  -6.261   5.756 -14.378 1.00 . A A . 19 TYR HE1  1 1 
       14 25959 1 1 19 TYR HE2  H  -2.497   4.020 -15.388 1.00 . A A . 19 TYR HE2  1 1 
       14 25960 1 1 19 TYR HH   H  -5.045   3.747 -16.457 1.00 . A A . 19 TYR HH   1 1 
       14 25961 1 1 19 TYR N    N  -0.984   7.757 -11.263 1.00 . A A . 19 TYR N    1 1 
       14 25962 1 1 19 TYR O    O  -4.515   7.360 -10.951 1.00 . A A . 19 TYR O    1 1 
       14 25963 1 1 19 TYR OH   O  -5.096   3.692 -15.499 1.00 . A A . 19 TYR OH   1 1 
       14 25964 1 1 20 MET C    C  -3.971   4.969  -8.892 1.00 . A A . 20 MET C    1 1 
       14 25965 1 1 20 MET CA   C  -3.699   4.774 -10.380 1.00 . A A . 20 MET CA   1 1 
       14 25966 1 1 20 MET CB   C  -3.039   3.414 -10.615 1.00 . A A . 20 MET CB   1 1 
       14 25967 1 1 20 MET CE   C  -6.014   2.827 -12.159 1.00 . A A . 20 MET CE   1 1 
       14 25968 1 1 20 MET CG   C  -3.247   2.872 -12.020 1.00 . A A . 20 MET CG   1 1 
       14 25969 1 1 20 MET H    H  -1.906   5.662 -11.071 1.00 . A A . 20 MET H    1 1 
       14 25970 1 1 20 MET HA   H  -4.637   4.805 -10.913 1.00 . A A . 20 MET HA   1 1 
       14 25971 1 1 20 MET HB2  H  -1.977   3.507 -10.442 1.00 . A A . 20 MET HB2  1 1 
       14 25972 1 1 20 MET HB3  H  -3.448   2.702  -9.914 1.00 . A A . 20 MET HB3  1 1 
       14 25973 1 1 20 MET HE1  H  -6.737   2.476 -12.880 1.00 . A A . 20 MET HE1  1 1 
       14 25974 1 1 20 MET HE2  H  -6.471   2.868 -11.181 1.00 . A A . 20 MET HE2  1 1 
       14 25975 1 1 20 MET HE3  H  -5.675   3.813 -12.441 1.00 . A A . 20 MET HE3  1 1 
       14 25976 1 1 20 MET HG2  H  -3.448   3.699 -12.685 1.00 . A A . 20 MET HG2  1 1 
       14 25977 1 1 20 MET HG3  H  -2.343   2.372 -12.335 1.00 . A A . 20 MET HG3  1 1 
       14 25978 1 1 20 MET N    N  -2.853   5.843 -10.899 1.00 . A A . 20 MET N    1 1 
       14 25979 1 1 20 MET O    O  -5.079   4.721  -8.417 1.00 . A A . 20 MET O    1 1 
       14 25980 1 1 20 MET SD   S  -4.618   1.705 -12.118 1.00 . A A . 20 MET SD   1 1 
       14 25981 1 1 21 ALA C    C  -4.014   6.822  -6.445 1.00 . A A . 21 ALA C    1 1 
       14 25982 1 1 21 ALA CA   C  -3.086   5.646  -6.729 1.00 . A A . 21 ALA CA   1 1 
       14 25983 1 1 21 ALA CB   C  -1.719   5.888  -6.106 1.00 . A A . 21 ALA CB   1 1 
       14 25984 1 1 21 ALA H    H  -2.096   5.596  -8.599 1.00 . A A . 21 ALA H    1 1 
       14 25985 1 1 21 ALA HA   H  -3.505   4.755  -6.285 1.00 . A A . 21 ALA HA   1 1 
       14 25986 1 1 21 ALA HB1  H  -1.837   6.101  -5.053 1.00 . A A . 21 ALA HB1  1 1 
       14 25987 1 1 21 ALA HB2  H  -1.107   5.007  -6.229 1.00 . A A . 21 ALA HB2  1 1 
       14 25988 1 1 21 ALA HB3  H  -1.245   6.727  -6.593 1.00 . A A . 21 ALA HB3  1 1 
       14 25989 1 1 21 ALA N    N  -2.954   5.416  -8.162 1.00 . A A . 21 ALA N    1 1 
       14 25990 1 1 21 ALA O    O  -4.849   6.764  -5.541 1.00 . A A . 21 ALA O    1 1 
       14 25991 1 1 22 THR C    C  -6.130   8.814  -7.462 1.00 . A A . 22 THR C    1 1 
       14 25992 1 1 22 THR CA   C  -4.687   9.081  -7.052 1.00 . A A . 22 THR CA   1 1 
       14 25993 1 1 22 THR CB   C  -4.141  10.263  -7.876 1.00 . A A . 22 THR CB   1 1 
       14 25994 1 1 22 THR CG2  C  -4.106   9.920  -9.357 1.00 . A A . 22 THR CG2  1 1 
       14 25995 1 1 22 THR H    H  -3.181   7.877  -7.925 1.00 . A A . 22 THR H    1 1 
       14 25996 1 1 22 THR HA   H  -4.664   9.357  -6.008 1.00 . A A . 22 THR HA   1 1 
       14 25997 1 1 22 THR HB   H  -3.134  10.477  -7.547 1.00 . A A . 22 THR HB   1 1 
       14 25998 1 1 22 THR HG1  H  -5.848  11.247  -7.979 1.00 . A A . 22 THR HG1  1 1 
       14 25999 1 1 22 THR HG21 H  -3.509   9.033  -9.507 1.00 . A A . 22 THR HG21 1 1 
       14 26000 1 1 22 THR HG22 H  -3.673  10.743  -9.907 1.00 . A A . 22 THR HG22 1 1 
       14 26001 1 1 22 THR HG23 H  -5.111   9.741  -9.709 1.00 . A A . 22 THR HG23 1 1 
       14 26002 1 1 22 THR N    N  -3.863   7.891  -7.222 1.00 . A A . 22 THR N    1 1 
       14 26003 1 1 22 THR O    O  -7.024   9.609  -7.172 1.00 . A A . 22 THR O    1 1 
       14 26004 1 1 22 THR OG1  O  -4.956  11.422  -7.668 1.00 . A A . 22 THR OG1  1 1 
       14 26005 1 1 23 GLN C    C  -8.375   6.419  -7.566 1.00 . A A . 23 GLN C    1 1 
       14 26006 1 1 23 GLN CA   C  -7.688   7.320  -8.587 1.00 . A A . 23 GLN CA   1 1 
       14 26007 1 1 23 GLN CB   C  -7.615   6.614  -9.942 1.00 . A A . 23 GLN CB   1 1 
       14 26008 1 1 23 GLN CD   C  -8.878   8.259 -11.386 1.00 . A A . 23 GLN CD   1 1 
       14 26009 1 1 23 GLN CG   C  -7.553   7.569 -11.123 1.00 . A A . 23 GLN CG   1 1 
       14 26010 1 1 23 GLN H    H  -5.597   7.098  -8.338 1.00 . A A . 23 GLN H    1 1 
       14 26011 1 1 23 GLN HA   H  -8.264   8.227  -8.694 1.00 . A A . 23 GLN HA   1 1 
       14 26012 1 1 23 GLN HB2  H  -6.734   5.991  -9.963 1.00 . A A . 23 GLN HB2  1 1 
       14 26013 1 1 23 GLN HB3  H  -8.490   5.991 -10.057 1.00 . A A . 23 GLN HB3  1 1 
       14 26014 1 1 23 GLN HE21 H  -8.286   9.845 -10.344 1.00 . A A . 23 GLN HE21 1 1 
       14 26015 1 1 23 GLN HE22 H  -9.874   9.939 -11.017 1.00 . A A . 23 GLN HE22 1 1 
       14 26016 1 1 23 GLN HG2  H  -6.807   8.323 -10.922 1.00 . A A . 23 GLN HG2  1 1 
       14 26017 1 1 23 GLN HG3  H  -7.273   7.012 -12.005 1.00 . A A . 23 GLN HG3  1 1 
       14 26018 1 1 23 GLN N    N  -6.351   7.691  -8.138 1.00 . A A . 23 GLN N    1 1 
       14 26019 1 1 23 GLN NE2  N  -9.029   9.470 -10.862 1.00 . A A . 23 GLN NE2  1 1 
       14 26020 1 1 23 GLN O    O  -9.541   6.061  -7.725 1.00 . A A . 23 GLN O    1 1 
       14 26021 1 1 23 GLN OE1  O  -9.756   7.709 -12.052 1.00 . A A . 23 GLN OE1  1 1 
       14 26022 1 1 24 GLY C    C  -7.734   3.760  -5.616 1.00 . A A . 24 GLY C    1 1 
       14 26023 1 1 24 GLY CA   C  -8.198   5.198  -5.487 1.00 . A A . 24 GLY CA   1 1 
       14 26024 1 1 24 GLY H    H  -6.717   6.370  -6.444 1.00 . A A . 24 GLY H    1 1 
       14 26025 1 1 24 GLY HA2  H  -7.901   5.576  -4.521 1.00 . A A . 24 GLY HA2  1 1 
       14 26026 1 1 24 GLY HA3  H  -9.276   5.223  -5.556 1.00 . A A . 24 GLY HA3  1 1 
       14 26027 1 1 24 GLY N    N  -7.642   6.055  -6.518 1.00 . A A . 24 GLY N    1 1 
       14 26028 1 1 24 GLY O    O  -8.297   2.860  -4.992 1.00 . A A . 24 GLY O    1 1 
       14 26029 1 1 25 VAL C    C  -4.658   2.179  -6.418 1.00 . A A . 25 VAL C    1 1 
       14 26030 1 1 25 VAL CA   C  -6.166   2.204  -6.638 1.00 . A A . 25 VAL CA   1 1 
       14 26031 1 1 25 VAL CB   C  -6.476   1.690  -8.057 1.00 . A A . 25 VAL CB   1 1 
       14 26032 1 1 25 VAL CG1  C  -6.307   0.180  -8.126 1.00 . A A . 25 VAL CG1  1 1 
       14 26033 1 1 25 VAL CG2  C  -7.880   2.098  -8.476 1.00 . A A . 25 VAL CG2  1 1 
       14 26034 1 1 25 VAL H    H  -6.299   4.301  -6.899 1.00 . A A . 25 VAL H    1 1 
       14 26035 1 1 25 VAL HA   H  -6.635   1.540  -5.927 1.00 . A A . 25 VAL HA   1 1 
       14 26036 1 1 25 VAL HB   H  -5.773   2.140  -8.742 1.00 . A A . 25 VAL HB   1 1 
       14 26037 1 1 25 VAL HG11 H  -5.408  -0.056  -8.676 1.00 . A A . 25 VAL HG11 1 1 
       14 26038 1 1 25 VAL HG12 H  -6.235  -0.221  -7.126 1.00 . A A . 25 VAL HG12 1 1 
       14 26039 1 1 25 VAL HG13 H  -7.159  -0.254  -8.628 1.00 . A A . 25 VAL HG13 1 1 
       14 26040 1 1 25 VAL HG21 H  -8.341   1.288  -9.021 1.00 . A A . 25 VAL HG21 1 1 
       14 26041 1 1 25 VAL HG22 H  -8.468   2.322  -7.598 1.00 . A A . 25 VAL HG22 1 1 
       14 26042 1 1 25 VAL HG23 H  -7.828   2.973  -9.107 1.00 . A A . 25 VAL HG23 1 1 
       14 26043 1 1 25 VAL N    N  -6.705   3.543  -6.429 1.00 . A A . 25 VAL N    1 1 
       14 26044 1 1 25 VAL O    O  -3.898   2.769  -7.187 1.00 . A A . 25 VAL O    1 1 
       14 26045 1 1 26 ILE C    C  -2.136   0.313  -5.887 1.00 . A A . 26 ILE C    1 1 
       14 26046 1 1 26 ILE CA   C  -2.812   1.388  -5.044 1.00 . A A . 26 ILE CA   1 1 
       14 26047 1 1 26 ILE CB   C  -2.594   1.069  -3.553 1.00 . A A . 26 ILE CB   1 1 
       14 26048 1 1 26 ILE CD1  C  -2.672   3.541  -2.951 1.00 . A A . 26 ILE CD1  1 1 
       14 26049 1 1 26 ILE CG1  C  -3.221   2.158  -2.679 1.00 . A A . 26 ILE CG1  1 1 
       14 26050 1 1 26 ILE CG2  C  -1.109   0.932  -3.254 1.00 . A A . 26 ILE CG2  1 1 
       14 26051 1 1 26 ILE H    H  -4.885   1.043  -4.789 1.00 . A A . 26 ILE H    1 1 
       14 26052 1 1 26 ILE HA   H  -2.352   2.342  -5.259 1.00 . A A . 26 ILE HA   1 1 
       14 26053 1 1 26 ILE HB   H  -3.069   0.125  -3.336 1.00 . A A . 26 ILE HB   1 1 
       14 26054 1 1 26 ILE HD11 H  -2.900   3.826  -3.968 1.00 . A A . 26 ILE HD11 1 1 
       14 26055 1 1 26 ILE HD12 H  -3.121   4.247  -2.269 1.00 . A A . 26 ILE HD12 1 1 
       14 26056 1 1 26 ILE HD13 H  -1.601   3.537  -2.811 1.00 . A A . 26 ILE HD13 1 1 
       14 26057 1 1 26 ILE HG12 H  -4.284   2.183  -2.854 1.00 . A A . 26 ILE HG12 1 1 
       14 26058 1 1 26 ILE HG13 H  -3.036   1.925  -1.640 1.00 . A A . 26 ILE HG13 1 1 
       14 26059 1 1 26 ILE HG21 H  -0.545   1.552  -3.935 1.00 . A A . 26 ILE HG21 1 1 
       14 26060 1 1 26 ILE HG22 H  -0.916   1.246  -2.239 1.00 . A A . 26 ILE HG22 1 1 
       14 26061 1 1 26 ILE HG23 H  -0.811  -0.099  -3.374 1.00 . A A . 26 ILE HG23 1 1 
       14 26062 1 1 26 ILE N    N  -4.231   1.492  -5.364 1.00 . A A . 26 ILE N    1 1 
       14 26063 1 1 26 ILE O    O  -2.645  -0.801  -6.018 1.00 . A A . 26 ILE O    1 1 
       14 26064 1 1 27 LEU C    C   1.215  -0.385  -6.821 1.00 . A A . 27 LEU C    1 1 
       14 26065 1 1 27 LEU CA   C  -0.235  -0.285  -7.285 1.00 . A A . 27 LEU CA   1 1 
       14 26066 1 1 27 LEU CB   C  -0.284   0.149  -8.751 1.00 . A A . 27 LEU CB   1 1 
       14 26067 1 1 27 LEU CD1  C  -1.495   0.318 -10.940 1.00 . A A . 27 LEU CD1  1 1 
       14 26068 1 1 27 LEU CD2  C  -1.938  -1.615  -9.416 1.00 . A A . 27 LEU CD2  1 1 
       14 26069 1 1 27 LEU CG   C  -1.592  -0.135  -9.491 1.00 . A A . 27 LEU CG   1 1 
       14 26070 1 1 27 LEU H    H  -0.628   1.554  -6.315 1.00 . A A . 27 LEU H    1 1 
       14 26071 1 1 27 LEU HA   H  -0.698  -1.256  -7.190 1.00 . A A . 27 LEU HA   1 1 
       14 26072 1 1 27 LEU HB2  H  -0.108   1.213  -8.787 1.00 . A A . 27 LEU HB2  1 1 
       14 26073 1 1 27 LEU HB3  H   0.511  -0.364  -9.274 1.00 . A A . 27 LEU HB3  1 1 
       14 26074 1 1 27 LEU HD11 H  -2.428   0.118 -11.443 1.00 . A A . 27 LEU HD11 1 1 
       14 26075 1 1 27 LEU HD12 H  -0.698  -0.219 -11.432 1.00 . A A . 27 LEU HD12 1 1 
       14 26076 1 1 27 LEU HD13 H  -1.287   1.378 -10.972 1.00 . A A . 27 LEU HD13 1 1 
       14 26077 1 1 27 LEU HD21 H  -2.492  -1.808  -8.509 1.00 . A A . 27 LEU HD21 1 1 
       14 26078 1 1 27 LEU HD22 H  -1.027  -2.197  -9.412 1.00 . A A . 27 LEU HD22 1 1 
       14 26079 1 1 27 LEU HD23 H  -2.537  -1.888 -10.271 1.00 . A A . 27 LEU HD23 1 1 
       14 26080 1 1 27 LEU HG   H  -2.392   0.421  -9.021 1.00 . A A . 27 LEU HG   1 1 
       14 26081 1 1 27 LEU N    N  -0.984   0.652  -6.456 1.00 . A A . 27 LEU N    1 1 
       14 26082 1 1 27 LEU O    O   1.707   0.480  -6.096 1.00 . A A . 27 LEU O    1 1 
       14 26083 1 1 28 THR C    C   4.149  -1.933  -8.103 1.00 . A A . 28 THR C    1 1 
       14 26084 1 1 28 THR CA   C   3.289  -1.658  -6.875 1.00 . A A . 28 THR CA   1 1 
       14 26085 1 1 28 THR CB   C   3.434  -2.830  -5.887 1.00 . A A . 28 THR CB   1 1 
       14 26086 1 1 28 THR CG2  C   4.315  -2.440  -4.710 1.00 . A A . 28 THR CG2  1 1 
       14 26087 1 1 28 THR H    H   1.448  -2.100  -7.821 1.00 . A A . 28 THR H    1 1 
       14 26088 1 1 28 THR HA   H   3.646  -0.760  -6.391 1.00 . A A . 28 THR HA   1 1 
       14 26089 1 1 28 THR HB   H   3.895  -3.661  -6.403 1.00 . A A . 28 THR HB   1 1 
       14 26090 1 1 28 THR HG1  H   1.901  -4.068  -5.818 1.00 . A A . 28 THR HG1  1 1 
       14 26091 1 1 28 THR HG21 H   4.174  -1.393  -4.485 1.00 . A A . 28 THR HG21 1 1 
       14 26092 1 1 28 THR HG22 H   5.350  -2.618  -4.960 1.00 . A A . 28 THR HG22 1 1 
       14 26093 1 1 28 THR HG23 H   4.047  -3.032  -3.848 1.00 . A A . 28 THR HG23 1 1 
       14 26094 1 1 28 THR N    N   1.895  -1.445  -7.245 1.00 . A A . 28 THR N    1 1 
       14 26095 1 1 28 THR O    O   3.668  -2.472  -9.100 1.00 . A A . 28 THR O    1 1 
       14 26096 1 1 28 THR OG1  O   2.145  -3.234  -5.411 1.00 . A A . 28 THR OG1  1 1 
       14 26097 1 1 29 ILE C    C   7.583  -2.537  -8.673 1.00 . A A . 29 ILE C    1 1 
       14 26098 1 1 29 ILE CA   C   6.348  -1.768  -9.129 1.00 . A A . 29 ILE CA   1 1 
       14 26099 1 1 29 ILE CB   C   6.791  -0.431  -9.753 1.00 . A A . 29 ILE CB   1 1 
       14 26100 1 1 29 ILE CD1  C   4.926  -0.437 -11.486 1.00 . A A . 29 ILE CD1  1 1 
       14 26101 1 1 29 ILE CG1  C   5.586   0.304 -10.344 1.00 . A A . 29 ILE CG1  1 1 
       14 26102 1 1 29 ILE CG2  C   7.849  -0.669 -10.820 1.00 . A A . 29 ILE CG2  1 1 
       14 26103 1 1 29 ILE H    H   5.745  -1.134  -7.203 1.00 . A A . 29 ILE H    1 1 
       14 26104 1 1 29 ILE HA   H   5.838  -2.345  -9.887 1.00 . A A . 29 ILE HA   1 1 
       14 26105 1 1 29 ILE HB   H   7.228   0.176  -8.976 1.00 . A A . 29 ILE HB   1 1 
       14 26106 1 1 29 ILE HD11 H   4.070   0.123 -11.832 1.00 . A A . 29 ILE HD11 1 1 
       14 26107 1 1 29 ILE HD12 H   5.631  -0.555 -12.295 1.00 . A A . 29 ILE HD12 1 1 
       14 26108 1 1 29 ILE HD13 H   4.604  -1.411 -11.144 1.00 . A A . 29 ILE HD13 1 1 
       14 26109 1 1 29 ILE HG12 H   4.847   0.450  -9.573 1.00 . A A . 29 ILE HG12 1 1 
       14 26110 1 1 29 ILE HG13 H   5.908   1.267 -10.715 1.00 . A A . 29 ILE HG13 1 1 
       14 26111 1 1 29 ILE HG21 H   7.455  -1.333 -11.576 1.00 . A A . 29 ILE HG21 1 1 
       14 26112 1 1 29 ILE HG22 H   8.119   0.272 -11.275 1.00 . A A . 29 ILE HG22 1 1 
       14 26113 1 1 29 ILE HG23 H   8.722  -1.115 -10.368 1.00 . A A . 29 ILE HG23 1 1 
       14 26114 1 1 29 ILE N    N   5.421  -1.559  -8.024 1.00 . A A . 29 ILE N    1 1 
       14 26115 1 1 29 ILE O    O   8.048  -2.371  -7.546 1.00 . A A . 29 ILE O    1 1 
       14 26116 1 1 30 GLN C    C  10.409  -3.905 -10.253 1.00 . A A . 30 GLN C    1 1 
       14 26117 1 1 30 GLN CA   C   9.294  -4.170  -9.246 1.00 . A A . 30 GLN CA   1 1 
       14 26118 1 1 30 GLN CB   C   8.946  -5.660  -9.234 1.00 . A A . 30 GLN CB   1 1 
       14 26119 1 1 30 GLN CD   C   9.912  -7.170  -7.453 1.00 . A A . 30 GLN CD   1 1 
       14 26120 1 1 30 GLN CG   C   8.782  -6.234  -7.836 1.00 . A A . 30 GLN CG   1 1 
       14 26121 1 1 30 GLN H    H   7.696  -3.464 -10.441 1.00 . A A . 30 GLN H    1 1 
       14 26122 1 1 30 GLN HA   H   9.637  -3.882  -8.264 1.00 . A A . 30 GLN HA   1 1 
       14 26123 1 1 30 GLN HB2  H   8.021  -5.805  -9.771 1.00 . A A . 30 GLN HB2  1 1 
       14 26124 1 1 30 GLN HB3  H   9.733  -6.205  -9.733 1.00 . A A . 30 GLN HB3  1 1 
       14 26125 1 1 30 GLN HE21 H   9.720  -8.146  -9.174 1.00 . A A . 30 GLN HE21 1 1 
       14 26126 1 1 30 GLN HE22 H  10.954  -8.728  -8.115 1.00 . A A . 30 GLN HE22 1 1 
       14 26127 1 1 30 GLN HG2  H   8.754  -5.420  -7.127 1.00 . A A . 30 GLN HG2  1 1 
       14 26128 1 1 30 GLN HG3  H   7.851  -6.780  -7.792 1.00 . A A . 30 GLN HG3  1 1 
       14 26129 1 1 30 GLN N    N   8.111  -3.376  -9.558 1.00 . A A . 30 GLN N    1 1 
       14 26130 1 1 30 GLN NE2  N  10.227  -8.110  -8.336 1.00 . A A . 30 GLN NE2  1 1 
       14 26131 1 1 30 GLN O    O  10.357  -4.377 -11.388 1.00 . A A . 30 GLN O    1 1 
       14 26132 1 1 30 GLN OE1  O  10.495  -7.049  -6.375 1.00 . A A . 30 GLN OE1  1 1 
       14 26133 1 1 31 GLN C    C  13.575  -3.938 -10.691 1.00 . A A . 31 GLN C    1 1 
       14 26134 1 1 31 GLN CA   C  12.541  -2.817 -10.694 1.00 . A A . 31 GLN CA   1 1 
       14 26135 1 1 31 GLN CB   C  13.190  -1.507 -10.246 1.00 . A A . 31 GLN CB   1 1 
       14 26136 1 1 31 GLN CD   C  13.925   0.814 -10.922 1.00 . A A . 31 GLN CD   1 1 
       14 26137 1 1 31 GLN CG   C  13.065  -0.386 -11.266 1.00 . A A . 31 GLN CG   1 1 
       14 26138 1 1 31 GLN H    H  11.398  -2.799  -8.913 1.00 . A A . 31 GLN H    1 1 
       14 26139 1 1 31 GLN HA   H  12.163  -2.696 -11.698 1.00 . A A . 31 GLN HA   1 1 
       14 26140 1 1 31 GLN HB2  H  12.723  -1.183  -9.328 1.00 . A A . 31 GLN HB2  1 1 
       14 26141 1 1 31 GLN HB3  H  14.240  -1.683 -10.064 1.00 . A A . 31 GLN HB3  1 1 
       14 26142 1 1 31 GLN HE21 H  12.301   1.929 -10.649 1.00 . A A . 31 GLN HE21 1 1 
       14 26143 1 1 31 GLN HE22 H  13.812   2.729 -10.402 1.00 . A A . 31 GLN HE22 1 1 
       14 26144 1 1 31 GLN HG2  H  13.369  -0.761 -12.232 1.00 . A A . 31 GLN HG2  1 1 
       14 26145 1 1 31 GLN HG3  H  12.033  -0.072 -11.311 1.00 . A A . 31 GLN HG3  1 1 
       14 26146 1 1 31 GLN N    N  11.414  -3.146  -9.829 1.00 . A A . 31 GLN N    1 1 
       14 26147 1 1 31 GLN NE2  N  13.281   1.938 -10.629 1.00 . A A . 31 GLN NE2  1 1 
       14 26148 1 1 31 GLN O    O  14.333  -4.094  -9.734 1.00 . A A . 31 GLN O    1 1 
       14 26149 1 1 31 GLN OE1  O  15.153   0.733 -10.919 1.00 . A A . 31 GLN OE1  1 1 
       14 26150 1 1 32 HIS C    C  15.969  -5.354 -11.627 1.00 . A A . 32 HIS C    1 1 
       14 26151 1 1 32 HIS CA   C  14.541  -5.824 -11.889 1.00 . A A . 32 HIS CA   1 1 
       14 26152 1 1 32 HIS CB   C  14.446  -6.453 -13.280 1.00 . A A . 32 HIS CB   1 1 
       14 26153 1 1 32 HIS CD2  C  11.914  -6.909 -12.948 1.00 . A A . 32 HIS CD2  1 1 
       14 26154 1 1 32 HIS CE1  C  11.609  -8.268 -14.641 1.00 . A A . 32 HIS CE1  1 1 
       14 26155 1 1 32 HIS CG   C  13.105  -7.050 -13.577 1.00 . A A . 32 HIS CG   1 1 
       14 26156 1 1 32 HIS H    H  12.970  -4.543 -12.498 1.00 . A A . 32 HIS H    1 1 
       14 26157 1 1 32 HIS HA   H  14.278  -6.566 -11.150 1.00 . A A . 32 HIS HA   1 1 
       14 26158 1 1 32 HIS HB2  H  14.644  -5.695 -14.024 1.00 . A A . 32 HIS HB2  1 1 
       14 26159 1 1 32 HIS HB3  H  15.185  -7.236 -13.365 1.00 . A A . 32 HIS HB3  1 1 
       14 26160 1 1 32 HIS HD1  H  13.552  -8.208 -15.279 1.00 . A A . 32 HIS HD1  1 1 
       14 26161 1 1 32 HIS HD2  H  11.718  -6.304 -12.074 1.00 . A A . 32 HIS HD2  1 1 
       14 26162 1 1 32 HIS HE1  H  11.146  -8.934 -15.353 1.00 . A A . 32 HIS HE1  1 1 
       14 26163 1 1 32 HIS N    N  13.600  -4.717 -11.768 1.00 . A A . 32 HIS N    1 1 
       14 26164 1 1 32 HIS ND1  N  12.881  -7.908 -14.632 1.00 . A A . 32 HIS ND1  1 1 
       14 26165 1 1 32 HIS NE2  N  11.001  -7.676 -13.629 1.00 . A A . 32 HIS NE2  1 1 
       14 26166 1 1 32 HIS O    O  16.232  -4.156 -11.538 1.00 . A A . 32 HIS O    1 1 
       14 26167 1 1 33 ASN C    C  19.196  -7.118 -11.731 1.00 . A A . 33 ASN C    1 1 
       14 26168 1 1 33 ASN CA   C  18.288  -5.990 -11.249 1.00 . A A . 33 ASN CA   1 1 
       14 26169 1 1 33 ASN CB   C  18.514  -5.740  -9.757 1.00 . A A . 33 ASN CB   1 1 
       14 26170 1 1 33 ASN CG   C  19.885  -5.160  -9.469 1.00 . A A . 33 ASN CG   1 1 
       14 26171 1 1 33 ASN H    H  16.617  -7.246 -11.583 1.00 . A A . 33 ASN H    1 1 
       14 26172 1 1 33 ASN HA   H  18.529  -5.091 -11.796 1.00 . A A . 33 ASN HA   1 1 
       14 26173 1 1 33 ASN HB2  H  17.768  -5.047  -9.397 1.00 . A A . 33 ASN HB2  1 1 
       14 26174 1 1 33 ASN HB3  H  18.419  -6.674  -9.223 1.00 . A A . 33 ASN HB3  1 1 
       14 26175 1 1 33 ASN HD21 H  20.048  -6.288  -7.840 1.00 . A A . 33 ASN HD21 1 1 
       14 26176 1 1 33 ASN HD22 H  21.391  -5.255  -8.175 1.00 . A A . 33 ASN HD22 1 1 
       14 26177 1 1 33 ASN N    N  16.887  -6.307 -11.503 1.00 . A A . 33 ASN N    1 1 
       14 26178 1 1 33 ASN ND2  N  20.504  -5.614  -8.385 1.00 . A A . 33 ASN ND2  1 1 
       14 26179 1 1 33 ASN O    O  20.218  -7.411 -11.111 1.00 . A A . 33 ASN O    1 1 
       14 26180 1 1 33 ASN OD1  O  20.381  -4.313 -10.212 1.00 . A A . 33 ASN OD1  1 1 
       14 26181 1 1 34 GLN C    C  20.944  -8.339 -13.916 1.00 . A A . 34 GLN C    1 1 
       14 26182 1 1 34 GLN CA   C  19.597  -8.839 -13.404 1.00 . A A . 34 GLN CA   1 1 
       14 26183 1 1 34 GLN CB   C  18.824  -9.512 -14.539 1.00 . A A . 34 GLN CB   1 1 
       14 26184 1 1 34 GLN CD   C  17.277 -11.495 -14.302 1.00 . A A . 34 GLN CD   1 1 
       14 26185 1 1 34 GLN CG   C  17.443  -9.998 -14.130 1.00 . A A . 34 GLN CG   1 1 
       14 26186 1 1 34 GLN H    H  17.992  -7.464 -13.288 1.00 . A A . 34 GLN H    1 1 
       14 26187 1 1 34 GLN HA   H  19.769  -9.561 -12.620 1.00 . A A . 34 GLN HA   1 1 
       14 26188 1 1 34 GLN HB2  H  18.708  -8.806 -15.348 1.00 . A A . 34 GLN HB2  1 1 
       14 26189 1 1 34 GLN HB3  H  19.391 -10.361 -14.891 1.00 . A A . 34 GLN HB3  1 1 
       14 26190 1 1 34 GLN HE21 H  16.260 -11.604 -12.597 1.00 . A A . 34 GLN HE21 1 1 
       14 26191 1 1 34 GLN HE22 H  16.484 -13.098 -13.434 1.00 . A A . 34 GLN HE22 1 1 
       14 26192 1 1 34 GLN HG2  H  17.281  -9.751 -13.091 1.00 . A A . 34 GLN HG2  1 1 
       14 26193 1 1 34 GLN HG3  H  16.704  -9.497 -14.738 1.00 . A A . 34 GLN HG3  1 1 
       14 26194 1 1 34 GLN N    N  18.816  -7.744 -12.840 1.00 . A A . 34 GLN N    1 1 
       14 26195 1 1 34 GLN NE2  N  16.607 -12.131 -13.348 1.00 . A A . 34 GLN NE2  1 1 
       14 26196 1 1 34 GLN O    O  21.314  -7.186 -13.696 1.00 . A A . 34 GLN O    1 1 
       14 26197 1 1 34 GLN OE1  O  17.747 -12.075 -15.282 1.00 . A A . 34 GLN OE1  1 1 
       14 26198 1 1 35 SER C    C  23.367  -9.801 -16.282 1.00 . A A . 35 SER C    1 1 
       14 26199 1 1 35 SER CA   C  22.981  -8.865 -15.140 1.00 . A A . 35 SER CA   1 1 
       14 26200 1 1 35 SER CB   C  24.043  -8.921 -14.039 1.00 . A A . 35 SER CB   1 1 
       14 26201 1 1 35 SER H    H  21.323 -10.120 -14.742 1.00 . A A . 35 SER H    1 1 
       14 26202 1 1 35 SER HA   H  22.923  -7.856 -15.521 1.00 . A A . 35 SER HA   1 1 
       14 26203 1 1 35 SER HB2  H  24.109  -9.928 -13.658 1.00 . A A . 35 SER HB2  1 1 
       14 26204 1 1 35 SER HB3  H  24.998  -8.627 -14.449 1.00 . A A . 35 SER HB3  1 1 
       14 26205 1 1 35 SER HG   H  23.752  -8.530 -12.142 1.00 . A A . 35 SER HG   1 1 
       14 26206 1 1 35 SER N    N  21.673  -9.215 -14.600 1.00 . A A . 35 SER N    1 1 
       14 26207 1 1 35 SER O    O  23.625 -10.985 -16.068 1.00 . A A . 35 SER O    1 1 
       14 26208 1 1 35 SER OG   O  23.716  -8.048 -12.971 1.00 . A A . 35 SER OG   1 1 
       14 26209 1 1 36 ASP C    C  25.239  -9.895 -18.998 1.00 . A A . 36 ASP C    1 1 
       14 26210 1 1 36 ASP CA   C  23.757 -10.045 -18.671 1.00 . A A . 36 ASP CA   1 1 
       14 26211 1 1 36 ASP CB   C  22.911  -9.615 -19.871 1.00 . A A . 36 ASP CB   1 1 
       14 26212 1 1 36 ASP CG   C  21.471 -10.075 -19.758 1.00 . A A . 36 ASP CG   1 1 
       14 26213 1 1 36 ASP H    H  23.186  -8.310 -17.601 1.00 . A A . 36 ASP H    1 1 
       14 26214 1 1 36 ASP HA   H  23.553 -11.082 -18.452 1.00 . A A . 36 ASP HA   1 1 
       14 26215 1 1 36 ASP HB2  H  22.921  -8.537 -19.943 1.00 . A A . 36 ASP HB2  1 1 
       14 26216 1 1 36 ASP HB3  H  23.335 -10.036 -20.771 1.00 . A A . 36 ASP HB3  1 1 
       14 26217 1 1 36 ASP N    N  23.403  -9.260 -17.494 1.00 . A A . 36 ASP N    1 1 
       14 26218 1 1 36 ASP O    O  25.751  -8.781 -19.114 1.00 . A A . 36 ASP O    1 1 
       14 26219 1 1 36 ASP OD1  O  21.126 -10.699 -18.733 1.00 . A A . 36 ASP OD1  1 1 
       14 26220 1 1 36 ASP OD2  O  20.688  -9.810 -20.695 1.00 . A A . 36 ASP OD2  1 1 
       14 26221 1 1 37 VAL C    C  27.585 -11.245 -20.948 1.00 . A A . 37 VAL C    1 1 
       14 26222 1 1 37 VAL CA   C  27.349 -11.019 -19.459 1.00 . A A . 37 VAL CA   1 1 
       14 26223 1 1 37 VAL CB   C  28.104 -12.098 -18.660 1.00 . A A . 37 VAL CB   1 1 
       14 26224 1 1 37 VAL CG1  C  29.605 -11.862 -18.730 1.00 . A A . 37 VAL CG1  1 1 
       14 26225 1 1 37 VAL CG2  C  27.626 -12.124 -17.216 1.00 . A A . 37 VAL CG2  1 1 
       14 26226 1 1 37 VAL H    H  25.462 -11.881 -19.040 1.00 . A A . 37 VAL H    1 1 
       14 26227 1 1 37 VAL HA   H  27.748 -10.053 -19.184 1.00 . A A . 37 VAL HA   1 1 
       14 26228 1 1 37 VAL HB   H  27.892 -13.060 -19.105 1.00 . A A . 37 VAL HB   1 1 
       14 26229 1 1 37 VAL HG11 H  30.107 -12.538 -18.053 1.00 . A A . 37 VAL HG11 1 1 
       14 26230 1 1 37 VAL HG12 H  29.951 -12.038 -19.738 1.00 . A A . 37 VAL HG12 1 1 
       14 26231 1 1 37 VAL HG13 H  29.822 -10.843 -18.447 1.00 . A A . 37 VAL HG13 1 1 
       14 26232 1 1 37 VAL HG21 H  28.478 -12.200 -16.558 1.00 . A A . 37 VAL HG21 1 1 
       14 26233 1 1 37 VAL HG22 H  27.084 -11.215 -17.000 1.00 . A A . 37 VAL HG22 1 1 
       14 26234 1 1 37 VAL HG23 H  26.977 -12.974 -17.066 1.00 . A A . 37 VAL HG23 1 1 
       14 26235 1 1 37 VAL N    N  25.925 -11.024 -19.145 1.00 . A A . 37 VAL N    1 1 
       14 26236 1 1 37 VAL O    O  27.176 -12.265 -21.503 1.00 . A A . 37 VAL O    1 1 
       14 26237 1 1 38 TRP C    C  30.017 -10.138 -23.286 1.00 . A A . 38 TRP C    1 1 
       14 26238 1 1 38 TRP CA   C  28.537 -10.384 -23.014 1.00 . A A . 38 TRP CA   1 1 
       14 26239 1 1 38 TRP CB   C  27.689  -9.380 -23.797 1.00 . A A . 38 TRP CB   1 1 
       14 26240 1 1 38 TRP CD1  C  26.465  -8.246 -21.851 1.00 . A A . 38 TRP CD1  1 1 
       14 26241 1 1 38 TRP CD2  C  27.546  -6.831 -23.209 1.00 . A A . 38 TRP CD2  1 1 
       14 26242 1 1 38 TRP CE2  C  26.920  -6.087 -22.190 1.00 . A A . 38 TRP CE2  1 1 
       14 26243 1 1 38 TRP CE3  C  28.287  -6.152 -24.181 1.00 . A A . 38 TRP CE3  1 1 
       14 26244 1 1 38 TRP CG   C  27.243  -8.210 -22.974 1.00 . A A . 38 TRP CG   1 1 
       14 26245 1 1 38 TRP CH2  C  27.744  -4.061 -23.082 1.00 . A A . 38 TRP CH2  1 1 
       14 26246 1 1 38 TRP CZ2  C  27.013  -4.699 -22.118 1.00 . A A . 38 TRP CZ2  1 1 
       14 26247 1 1 38 TRP CZ3  C  28.378  -4.775 -24.108 1.00 . A A . 38 TRP CZ3  1 1 
       14 26248 1 1 38 TRP H    H  28.547  -9.499 -21.091 1.00 . A A . 38 TRP H    1 1 
       14 26249 1 1 38 TRP HA   H  28.285 -11.383 -23.337 1.00 . A A . 38 TRP HA   1 1 
       14 26250 1 1 38 TRP HB2  H  28.265  -9.002 -24.628 1.00 . A A . 38 TRP HB2  1 1 
       14 26251 1 1 38 TRP HB3  H  26.808  -9.880 -24.172 1.00 . A A . 38 TRP HB3  1 1 
       14 26252 1 1 38 TRP HD1  H  26.070  -9.151 -21.415 1.00 . A A . 38 TRP HD1  1 1 
       14 26253 1 1 38 TRP HE1  H  25.744  -6.738 -20.580 1.00 . A A . 38 TRP HE1  1 1 
       14 26254 1 1 38 TRP HE3  H  28.782  -6.685 -24.979 1.00 . A A . 38 TRP HE3  1 1 
       14 26255 1 1 38 TRP HH2  H  27.842  -2.986 -23.065 1.00 . A A . 38 TRP HH2  1 1 
       14 26256 1 1 38 TRP HZ2  H  26.531  -4.134 -21.333 1.00 . A A . 38 TRP HZ2  1 1 
       14 26257 1 1 38 TRP HZ3  H  28.945  -4.234 -24.850 1.00 . A A . 38 TRP HZ3  1 1 
       14 26258 1 1 38 TRP N    N  28.246 -10.288 -21.588 1.00 . A A . 38 TRP N    1 1 
       14 26259 1 1 38 TRP NE1  N  26.267  -6.973 -21.375 1.00 . A A . 38 TRP NE1  1 1 
       14 26260 1 1 38 TRP O    O  30.653  -9.320 -22.620 1.00 . A A . 38 TRP O    1 1 
       14 26261 1 1 39 LEU C    C  32.115 -10.210 -26.060 1.00 . A A . 39 LEU C    1 1 
       14 26262 1 1 39 LEU CA   C  31.967 -10.708 -24.626 1.00 . A A . 39 LEU CA   1 1 
       14 26263 1 1 39 LEU CB   C  32.693 -12.045 -24.461 1.00 . A A . 39 LEU CB   1 1 
       14 26264 1 1 39 LEU CD1  C  35.065 -11.264 -24.241 1.00 . A A . 39 LEU CD1  1 1 
       14 26265 1 1 39 LEU CD2  C  34.583 -13.563 -25.100 1.00 . A A . 39 LEU CD2  1 1 
       14 26266 1 1 39 LEU CG   C  34.103 -12.120 -25.050 1.00 . A A . 39 LEU CG   1 1 
       14 26267 1 1 39 LEU H    H  30.004 -11.486 -24.762 1.00 . A A . 39 LEU H    1 1 
       14 26268 1 1 39 LEU HA   H  32.409  -9.983 -23.959 1.00 . A A . 39 LEU HA   1 1 
       14 26269 1 1 39 LEU HB2  H  32.764 -12.254 -23.405 1.00 . A A . 39 LEU HB2  1 1 
       14 26270 1 1 39 LEU HB3  H  32.093 -12.807 -24.938 1.00 . A A . 39 LEU HB3  1 1 
       14 26271 1 1 39 LEU HD11 H  34.529 -10.435 -23.804 1.00 . A A . 39 LEU HD11 1 1 
       14 26272 1 1 39 LEU HD12 H  35.843 -10.888 -24.889 1.00 . A A . 39 LEU HD12 1 1 
       14 26273 1 1 39 LEU HD13 H  35.507 -11.861 -23.458 1.00 . A A . 39 LEU HD13 1 1 
       14 26274 1 1 39 LEU HD21 H  35.639 -13.583 -25.326 1.00 . A A . 39 LEU HD21 1 1 
       14 26275 1 1 39 LEU HD22 H  34.041 -14.097 -25.867 1.00 . A A . 39 LEU HD22 1 1 
       14 26276 1 1 39 LEU HD23 H  34.410 -14.033 -24.143 1.00 . A A . 39 LEU HD23 1 1 
       14 26277 1 1 39 LEU HG   H  34.085 -11.737 -26.061 1.00 . A A . 39 LEU HG   1 1 
       14 26278 1 1 39 LEU N    N  30.561 -10.850 -24.267 1.00 . A A . 39 LEU N    1 1 
       14 26279 1 1 39 LEU O    O  31.247 -10.442 -26.901 1.00 . A A . 39 LEU O    1 1 
       14 26280 1 1 40 ALA C    C  34.493  -9.868 -28.410 1.00 . A A . 40 ALA C    1 1 
       14 26281 1 1 40 ALA CA   C  33.486  -8.999 -27.665 1.00 . A A . 40 ALA CA   1 1 
       14 26282 1 1 40 ALA CB   C  33.987  -7.565 -27.576 1.00 . A A . 40 ALA CB   1 1 
       14 26283 1 1 40 ALA H    H  33.877  -9.374 -25.620 1.00 . A A . 40 ALA H    1 1 
       14 26284 1 1 40 ALA HA   H  32.554  -8.995 -28.213 1.00 . A A . 40 ALA HA   1 1 
       14 26285 1 1 40 ALA HB1  H  33.434  -6.947 -28.269 1.00 . A A . 40 ALA HB1  1 1 
       14 26286 1 1 40 ALA HB2  H  33.844  -7.196 -26.572 1.00 . A A . 40 ALA HB2  1 1 
       14 26287 1 1 40 ALA HB3  H  35.037  -7.535 -27.826 1.00 . A A . 40 ALA HB3  1 1 
       14 26288 1 1 40 ALA N    N  33.222  -9.526 -26.332 1.00 . A A . 40 ALA N    1 1 
       14 26289 1 1 40 ALA O    O  34.466  -9.953 -29.638 1.00 . A A . 40 ALA O    1 1 
       14 26290 1 1 41 ASP C    C  35.862 -12.790 -28.444 1.00 . A A . 41 ASP C    1 1 
       14 26291 1 1 41 ASP CA   C  36.398 -11.374 -28.250 1.00 . A A . 41 ASP CA   1 1 
       14 26292 1 1 41 ASP CB   C  37.646 -11.405 -27.367 1.00 . A A . 41 ASP CB   1 1 
       14 26293 1 1 41 ASP CG   C  38.825 -12.065 -28.053 1.00 . A A . 41 ASP CG   1 1 
       14 26294 1 1 41 ASP H    H  35.352 -10.403 -26.686 1.00 . A A . 41 ASP H    1 1 
       14 26295 1 1 41 ASP HA   H  36.660 -10.967 -29.214 1.00 . A A . 41 ASP HA   1 1 
       14 26296 1 1 41 ASP HB2  H  37.923 -10.392 -27.111 1.00 . A A . 41 ASP HB2  1 1 
       14 26297 1 1 41 ASP HB3  H  37.426 -11.952 -26.462 1.00 . A A . 41 ASP HB3  1 1 
       14 26298 1 1 41 ASP N    N  35.381 -10.511 -27.660 1.00 . A A . 41 ASP N    1 1 
       14 26299 1 1 41 ASP O    O  36.030 -13.650 -27.581 1.00 . A A . 41 ASP O    1 1 
       14 26300 1 1 41 ASP OD1  O  38.662 -12.523 -29.204 1.00 . A A . 41 ASP OD1  1 1 
       14 26301 1 1 41 ASP OD2  O  39.912 -12.123 -27.441 1.00 . A A . 41 ASP OD2  1 1 
       14 26302 1 1 42 GLU C    C  35.690 -15.432 -29.668 1.00 . A A . 42 GLU C    1 1 
       14 26303 1 1 42 GLU CA   C  34.656 -14.332 -29.889 1.00 . A A . 42 GLU CA   1 1 
       14 26304 1 1 42 GLU CB   C  34.154 -14.372 -31.333 1.00 . A A . 42 GLU CB   1 1 
       14 26305 1 1 42 GLU CD   C  32.887 -13.038 -33.064 1.00 . A A . 42 GLU CD   1 1 
       14 26306 1 1 42 GLU CG   C  32.997 -13.425 -31.602 1.00 . A A . 42 GLU CG   1 1 
       14 26307 1 1 42 GLU H    H  35.116 -12.295 -30.232 1.00 . A A . 42 GLU H    1 1 
       14 26308 1 1 42 GLU HA   H  33.823 -14.500 -29.223 1.00 . A A . 42 GLU HA   1 1 
       14 26309 1 1 42 GLU HB2  H  34.968 -14.110 -31.992 1.00 . A A . 42 GLU HB2  1 1 
       14 26310 1 1 42 GLU HB3  H  33.829 -15.377 -31.561 1.00 . A A . 42 GLU HB3  1 1 
       14 26311 1 1 42 GLU HG2  H  32.077 -13.906 -31.303 1.00 . A A . 42 GLU HG2  1 1 
       14 26312 1 1 42 GLU HG3  H  33.139 -12.528 -31.017 1.00 . A A . 42 GLU HG3  1 1 
       14 26313 1 1 42 GLU N    N  35.217 -13.022 -29.583 1.00 . A A . 42 GLU N    1 1 
       14 26314 1 1 42 GLU O    O  35.391 -16.472 -29.081 1.00 . A A . 42 GLU O    1 1 
       14 26315 1 1 42 GLU OE1  O  33.658 -12.159 -33.504 1.00 . A A . 42 GLU OE1  1 1 
       14 26316 1 1 42 GLU OE2  O  32.031 -13.612 -33.768 1.00 . A A . 42 GLU OE2  1 1 
       14 26317 1 1 43 SER C    C  38.180 -16.555 -28.538 1.00 . A A . 43 SER C    1 1 
       14 26318 1 1 43 SER CA   C  37.987 -16.166 -30.001 1.00 . A A . 43 SER CA   1 1 
       14 26319 1 1 43 SER CB   C  39.291 -15.598 -30.566 1.00 . A A . 43 SER CB   1 1 
       14 26320 1 1 43 SER H    H  37.086 -14.346 -30.601 1.00 . A A . 43 SER H    1 1 
       14 26321 1 1 43 SER HA   H  37.715 -17.047 -30.563 1.00 . A A . 43 SER HA   1 1 
       14 26322 1 1 43 SER HB2  H  39.600 -14.753 -29.970 1.00 . A A . 43 SER HB2  1 1 
       14 26323 1 1 43 SER HB3  H  40.056 -16.361 -30.533 1.00 . A A . 43 SER HB3  1 1 
       14 26324 1 1 43 SER HG   H  39.983 -15.003 -32.299 1.00 . A A . 43 SER HG   1 1 
       14 26325 1 1 43 SER N    N  36.909 -15.195 -30.142 1.00 . A A . 43 SER N    1 1 
       14 26326 1 1 43 SER O    O  38.534 -17.692 -28.229 1.00 . A A . 43 SER O    1 1 
       14 26327 1 1 43 SER OG   O  39.124 -15.176 -31.908 1.00 . A A . 43 SER OG   1 1 
       14 26328 1 1 44 GLN C    C  36.792 -16.367 -25.612 1.00 . A A . 44 GLN C    1 1 
       14 26329 1 1 44 GLN CA   C  38.092 -15.843 -26.213 1.00 . A A . 44 GLN CA   1 1 
       14 26330 1 1 44 GLN CB   C  38.516 -14.559 -25.498 1.00 . A A . 44 GLN CB   1 1 
       14 26331 1 1 44 GLN CD   C  40.935 -15.229 -25.792 1.00 . A A . 44 GLN CD   1 1 
       14 26332 1 1 44 GLN CG   C  39.893 -14.645 -24.858 1.00 . A A . 44 GLN CG   1 1 
       14 26333 1 1 44 GLN H    H  37.664 -14.715 -27.951 1.00 . A A . 44 GLN H    1 1 
       14 26334 1 1 44 GLN HA   H  38.861 -16.589 -26.081 1.00 . A A . 44 GLN HA   1 1 
       14 26335 1 1 44 GLN HB2  H  38.525 -13.749 -26.213 1.00 . A A . 44 GLN HB2  1 1 
       14 26336 1 1 44 GLN HB3  H  37.797 -14.337 -24.724 1.00 . A A . 44 GLN HB3  1 1 
       14 26337 1 1 44 GLN HE21 H  41.716 -16.285 -24.299 1.00 . A A . 44 GLN HE21 1 1 
       14 26338 1 1 44 GLN HE22 H  42.483 -16.475 -25.836 1.00 . A A . 44 GLN HE22 1 1 
       14 26339 1 1 44 GLN HG2  H  40.205 -13.652 -24.572 1.00 . A A . 44 GLN HG2  1 1 
       14 26340 1 1 44 GLN HG3  H  39.828 -15.269 -23.979 1.00 . A A . 44 GLN HG3  1 1 
       14 26341 1 1 44 GLN N    N  37.944 -15.601 -27.643 1.00 . A A . 44 GLN N    1 1 
       14 26342 1 1 44 GLN NE2  N  41.799 -16.082 -25.255 1.00 . A A . 44 GLN NE2  1 1 
       14 26343 1 1 44 GLN O    O  36.773 -16.862 -24.485 1.00 . A A . 44 GLN O    1 1 
       14 26344 1 1 44 GLN OE1  O  40.963 -14.917 -26.983 1.00 . A A . 44 GLN OE1  1 1 
       14 26345 1 1 45 ALA C    C  34.473 -18.164 -25.433 1.00 . A A . 45 ALA C    1 1 
       14 26346 1 1 45 ALA CA   C  34.403 -16.719 -25.914 1.00 . A A . 45 ALA CA   1 1 
       14 26347 1 1 45 ALA CB   C  33.374 -16.580 -27.026 1.00 . A A . 45 ALA CB   1 1 
       14 26348 1 1 45 ALA H    H  35.786 -15.851 -27.260 1.00 . A A . 45 ALA H    1 1 
       14 26349 1 1 45 ALA HA   H  34.095 -16.091 -25.090 1.00 . A A . 45 ALA HA   1 1 
       14 26350 1 1 45 ALA HB1  H  33.607 -15.710 -27.624 1.00 . A A . 45 ALA HB1  1 1 
       14 26351 1 1 45 ALA HB2  H  33.395 -17.462 -27.648 1.00 . A A . 45 ALA HB2  1 1 
       14 26352 1 1 45 ALA HB3  H  32.391 -16.467 -26.593 1.00 . A A . 45 ALA HB3  1 1 
       14 26353 1 1 45 ALA N    N  35.707 -16.255 -26.371 1.00 . A A . 45 ALA N    1 1 
       14 26354 1 1 45 ALA O    O  33.772 -18.551 -24.498 1.00 . A A . 45 ALA O    1 1 
       14 26355 1 1 46 GLU C    C  36.127 -20.499 -24.342 1.00 . A A . 46 GLU C    1 1 
       14 26356 1 1 46 GLU CA   C  35.480 -20.362 -25.717 1.00 . A A . 46 GLU CA   1 1 
       14 26357 1 1 46 GLU CB   C  36.324 -21.090 -26.765 1.00 . A A . 46 GLU CB   1 1 
       14 26358 1 1 46 GLU CD   C  36.343 -22.252 -29.008 1.00 . A A . 46 GLU CD   1 1 
       14 26359 1 1 46 GLU CG   C  35.606 -21.298 -28.087 1.00 . A A . 46 GLU CG   1 1 
       14 26360 1 1 46 GLU H    H  35.852 -18.592 -26.816 1.00 . A A . 46 GLU H    1 1 
       14 26361 1 1 46 GLU HA   H  34.498 -20.809 -25.685 1.00 . A A . 46 GLU HA   1 1 
       14 26362 1 1 46 GLU HB2  H  37.219 -20.515 -26.951 1.00 . A A . 46 GLU HB2  1 1 
       14 26363 1 1 46 GLU HB3  H  36.604 -22.057 -26.375 1.00 . A A . 46 GLU HB3  1 1 
       14 26364 1 1 46 GLU HG2  H  34.624 -21.701 -27.889 1.00 . A A . 46 GLU HG2  1 1 
       14 26365 1 1 46 GLU HG3  H  35.509 -20.344 -28.584 1.00 . A A . 46 GLU HG3  1 1 
       14 26366 1 1 46 GLU N    N  35.321 -18.958 -26.079 1.00 . A A . 46 GLU N    1 1 
       14 26367 1 1 46 GLU O    O  35.625 -21.218 -23.477 1.00 . A A . 46 GLU O    1 1 
       14 26368 1 1 46 GLU OE1  O  37.335 -22.862 -28.557 1.00 . A A . 46 GLU OE1  1 1 
       14 26369 1 1 46 GLU OE2  O  35.928 -22.387 -30.178 1.00 . A A . 46 GLU OE2  1 1 
       14 26370 1 1 47 ARG C    C  37.055 -19.427 -21.727 1.00 . A A . 47 ARG C    1 1 
       14 26371 1 1 47 ARG CA   C  37.961 -19.850 -22.879 1.00 . A A . 47 ARG CA   1 1 
       14 26372 1 1 47 ARG CB   C  39.193 -18.945 -22.933 1.00 . A A . 47 ARG CB   1 1 
       14 26373 1 1 47 ARG CD   C  39.736 -17.573 -20.899 1.00 . A A . 47 ARG CD   1 1 
       14 26374 1 1 47 ARG CG   C  39.965 -18.889 -21.625 1.00 . A A . 47 ARG CG   1 1 
       14 26375 1 1 47 ARG CZ   C  41.277 -17.536 -18.983 1.00 . A A . 47 ARG CZ   1 1 
       14 26376 1 1 47 ARG H    H  37.594 -19.250 -24.876 1.00 . A A . 47 ARG H    1 1 
       14 26377 1 1 47 ARG HA   H  38.281 -20.868 -22.715 1.00 . A A . 47 ARG HA   1 1 
       14 26378 1 1 47 ARG HB2  H  39.858 -19.306 -23.703 1.00 . A A . 47 ARG HB2  1 1 
       14 26379 1 1 47 ARG HB3  H  38.877 -17.943 -23.182 1.00 . A A . 47 ARG HB3  1 1 
       14 26380 1 1 47 ARG HD2  H  40.365 -16.816 -21.345 1.00 . A A . 47 ARG HD2  1 1 
       14 26381 1 1 47 ARG HD3  H  38.700 -17.291 -21.010 1.00 . A A . 47 ARG HD3  1 1 
       14 26382 1 1 47 ARG HE   H  39.311 -17.846 -18.858 1.00 . A A . 47 ARG HE   1 1 
       14 26383 1 1 47 ARG HG2  H  39.638 -19.699 -20.990 1.00 . A A . 47 ARG HG2  1 1 
       14 26384 1 1 47 ARG HG3  H  41.019 -18.996 -21.835 1.00 . A A . 47 ARG HG3  1 1 
       14 26385 1 1 47 ARG HH11 H  42.146 -17.220 -20.779 1.00 . A A . 47 ARG HH11 1 1 
       14 26386 1 1 47 ARG HH12 H  43.221 -17.197 -19.421 1.00 . A A . 47 ARG HH12 1 1 
       14 26387 1 1 47 ARG HH21 H  40.716 -17.818 -17.062 1.00 . A A . 47 ARG HH21 1 1 
       14 26388 1 1 47 ARG HH22 H  42.406 -17.538 -17.307 1.00 . A A . 47 ARG HH22 1 1 
       14 26389 1 1 47 ARG N    N  37.244 -19.805 -24.148 1.00 . A A . 47 ARG N    1 1 
       14 26390 1 1 47 ARG NE   N  40.051 -17.671 -19.476 1.00 . A A . 47 ARG NE   1 1 
       14 26391 1 1 47 ARG NH1  N  42.298 -17.299 -19.795 1.00 . A A . 47 ARG NH1  1 1 
       14 26392 1 1 47 ARG NH2  N  41.483 -17.639 -17.677 1.00 . A A . 47 ARG NH2  1 1 
       14 26393 1 1 47 ARG O    O  36.902 -20.153 -20.745 1.00 . A A . 47 ARG O    1 1 
       14 26394 1 1 48 VAL C    C  34.431 -18.704 -20.534 1.00 . A A . 48 VAL C    1 1 
       14 26395 1 1 48 VAL CA   C  35.565 -17.727 -20.824 1.00 . A A . 48 VAL CA   1 1 
       14 26396 1 1 48 VAL CB   C  34.965 -16.369 -21.235 1.00 . A A . 48 VAL CB   1 1 
       14 26397 1 1 48 VAL CG1  C  36.053 -15.311 -21.330 1.00 . A A . 48 VAL CG1  1 1 
       14 26398 1 1 48 VAL CG2  C  34.215 -16.495 -22.552 1.00 . A A . 48 VAL CG2  1 1 
       14 26399 1 1 48 VAL H    H  36.617 -17.714 -22.660 1.00 . A A . 48 VAL H    1 1 
       14 26400 1 1 48 VAL HA   H  36.143 -17.584 -19.923 1.00 . A A . 48 VAL HA   1 1 
       14 26401 1 1 48 VAL HB   H  34.262 -16.064 -20.473 1.00 . A A . 48 VAL HB   1 1 
       14 26402 1 1 48 VAL HG11 H  36.259 -15.099 -22.369 1.00 . A A . 48 VAL HG11 1 1 
       14 26403 1 1 48 VAL HG12 H  35.723 -14.409 -20.835 1.00 . A A . 48 VAL HG12 1 1 
       14 26404 1 1 48 VAL HG13 H  36.951 -15.675 -20.853 1.00 . A A . 48 VAL HG13 1 1 
       14 26405 1 1 48 VAL HG21 H  33.963 -15.510 -22.917 1.00 . A A . 48 VAL HG21 1 1 
       14 26406 1 1 48 VAL HG22 H  34.841 -16.997 -23.276 1.00 . A A . 48 VAL HG22 1 1 
       14 26407 1 1 48 VAL HG23 H  33.312 -17.066 -22.400 1.00 . A A . 48 VAL HG23 1 1 
       14 26408 1 1 48 VAL N    N  36.456 -18.247 -21.854 1.00 . A A . 48 VAL N    1 1 
       14 26409 1 1 48 VAL O    O  34.063 -18.918 -19.379 1.00 . A A . 48 VAL O    1 1 
       14 26410 1 1 49 ARG C    C  33.190 -21.403 -20.531 1.00 . A A . 49 ARG C    1 1 
       14 26411 1 1 49 ARG CA   C  32.790 -20.251 -21.448 1.00 . A A . 49 ARG CA   1 1 
       14 26412 1 1 49 ARG CB   C  32.380 -20.795 -22.818 1.00 . A A . 49 ARG CB   1 1 
       14 26413 1 1 49 ARG CD   C  31.336 -20.051 -24.980 1.00 . A A . 49 ARG CD   1 1 
       14 26414 1 1 49 ARG CG   C  31.239 -20.025 -23.462 1.00 . A A . 49 ARG CG   1 1 
       14 26415 1 1 49 ARG CZ   C  29.526 -21.615 -25.550 1.00 . A A . 49 ARG CZ   1 1 
       14 26416 1 1 49 ARG H    H  34.220 -19.085 -22.485 1.00 . A A . 49 ARG H    1 1 
       14 26417 1 1 49 ARG HA   H  31.950 -19.732 -21.011 1.00 . A A . 49 ARG HA   1 1 
       14 26418 1 1 49 ARG HB2  H  33.232 -20.753 -23.480 1.00 . A A . 49 ARG HB2  1 1 
       14 26419 1 1 49 ARG HB3  H  32.072 -21.824 -22.705 1.00 . A A . 49 ARG HB3  1 1 
       14 26420 1 1 49 ARG HD2  H  31.638 -19.074 -25.324 1.00 . A A . 49 ARG HD2  1 1 
       14 26421 1 1 49 ARG HD3  H  32.079 -20.780 -25.267 1.00 . A A . 49 ARG HD3  1 1 
       14 26422 1 1 49 ARG HE   H  29.585 -19.695 -26.087 1.00 . A A . 49 ARG HE   1 1 
       14 26423 1 1 49 ARG HG2  H  30.302 -20.472 -23.165 1.00 . A A . 49 ARG HG2  1 1 
       14 26424 1 1 49 ARG HG3  H  31.273 -19.000 -23.125 1.00 . A A . 49 ARG HG3  1 1 
       14 26425 1 1 49 ARG HH11 H  31.025 -22.412 -24.454 1.00 . A A . 49 ARG HH11 1 1 
       14 26426 1 1 49 ARG HH12 H  29.743 -23.503 -24.863 1.00 . A A . 49 ARG HH12 1 1 
       14 26427 1 1 49 ARG HH21 H  27.891 -21.122 -26.631 1.00 . A A . 49 ARG HH21 1 1 
       14 26428 1 1 49 ARG HH22 H  27.961 -22.769 -26.102 1.00 . A A . 49 ARG HH22 1 1 
       14 26429 1 1 49 ARG N    N  33.883 -19.296 -21.590 1.00 . A A . 49 ARG N    1 1 
       14 26430 1 1 49 ARG NE   N  30.063 -20.400 -25.604 1.00 . A A . 49 ARG NE   1 1 
       14 26431 1 1 49 ARG NH1  N  30.149 -22.590 -24.903 1.00 . A A . 49 ARG NH1  1 1 
       14 26432 1 1 49 ARG NH2  N  28.364 -21.855 -26.143 1.00 . A A . 49 ARG NH2  1 1 
       14 26433 1 1 49 ARG O    O  32.477 -21.730 -19.583 1.00 . A A . 49 ARG O    1 1 
       14 26434 1 1 50 ALA C    C  35.064 -22.703 -18.574 1.00 . A A . 50 ALA C    1 1 
       14 26435 1 1 50 ALA CA   C  34.829 -23.127 -20.020 1.00 . A A . 50 ALA CA   1 1 
       14 26436 1 1 50 ALA CB   C  36.111 -23.681 -20.624 1.00 . A A . 50 ALA CB   1 1 
       14 26437 1 1 50 ALA H    H  34.859 -21.706 -21.588 1.00 . A A . 50 ALA H    1 1 
       14 26438 1 1 50 ALA HA   H  34.084 -23.909 -20.039 1.00 . A A . 50 ALA HA   1 1 
       14 26439 1 1 50 ALA HB1  H  35.871 -24.271 -21.496 1.00 . A A . 50 ALA HB1  1 1 
       14 26440 1 1 50 ALA HB2  H  36.758 -22.864 -20.908 1.00 . A A . 50 ALA HB2  1 1 
       14 26441 1 1 50 ALA HB3  H  36.613 -24.301 -19.896 1.00 . A A . 50 ALA HB3  1 1 
       14 26442 1 1 50 ALA N    N  34.334 -22.013 -20.820 1.00 . A A . 50 ALA N    1 1 
       14 26443 1 1 50 ALA O    O  34.453 -23.244 -17.653 1.00 . A A . 50 ALA O    1 1 
       14 26444 1 1 51 GLU C    C  34.996 -20.851 -16.297 1.00 . A A . 51 GLU C    1 1 
       14 26445 1 1 51 GLU CA   C  36.267 -21.238 -17.048 1.00 . A A . 51 GLU CA   1 1 
       14 26446 1 1 51 GLU CB   C  37.208 -20.034 -17.134 1.00 . A A . 51 GLU CB   1 1 
       14 26447 1 1 51 GLU CD   C  39.068 -21.692 -17.549 1.00 . A A . 51 GLU CD   1 1 
       14 26448 1 1 51 GLU CG   C  38.501 -20.325 -17.877 1.00 . A A . 51 GLU CG   1 1 
       14 26449 1 1 51 GLU H    H  36.407 -21.340 -19.158 1.00 . A A . 51 GLU H    1 1 
       14 26450 1 1 51 GLU HA   H  36.762 -22.032 -16.509 1.00 . A A . 51 GLU HA   1 1 
       14 26451 1 1 51 GLU HB2  H  36.697 -19.229 -17.643 1.00 . A A . 51 GLU HB2  1 1 
       14 26452 1 1 51 GLU HB3  H  37.456 -19.715 -16.133 1.00 . A A . 51 GLU HB3  1 1 
       14 26453 1 1 51 GLU HG2  H  38.311 -20.276 -18.939 1.00 . A A . 51 GLU HG2  1 1 
       14 26454 1 1 51 GLU HG3  H  39.231 -19.575 -17.609 1.00 . A A . 51 GLU HG3  1 1 
       14 26455 1 1 51 GLU N    N  35.952 -21.732 -18.383 1.00 . A A . 51 GLU N    1 1 
       14 26456 1 1 51 GLU O    O  34.797 -21.245 -15.147 1.00 . A A . 51 GLU O    1 1 
       14 26457 1 1 51 GLU OE1  O  39.452 -21.910 -16.381 1.00 . A A . 51 GLU OE1  1 1 
       14 26458 1 1 51 GLU OE2  O  39.127 -22.544 -18.460 1.00 . A A . 51 GLU OE2  1 1 
       14 26459 1 1 52 LEU C    C  32.110 -20.819 -15.783 1.00 . A A . 52 LEU C    1 1 
       14 26460 1 1 52 LEU CA   C  32.888 -19.636 -16.350 1.00 . A A . 52 LEU CA   1 1 
       14 26461 1 1 52 LEU CB   C  32.033 -18.897 -17.382 1.00 . A A . 52 LEU CB   1 1 
       14 26462 1 1 52 LEU CD1  C  30.347 -17.072 -17.714 1.00 . A A . 52 LEU CD1  1 1 
       14 26463 1 1 52 LEU CD2  C  29.624 -19.291 -16.815 1.00 . A A . 52 LEU CD2  1 1 
       14 26464 1 1 52 LEU CG   C  30.745 -18.264 -16.856 1.00 . A A . 52 LEU CG   1 1 
       14 26465 1 1 52 LEU H    H  34.354 -19.796 -17.868 1.00 . A A . 52 LEU H    1 1 
       14 26466 1 1 52 LEU HA   H  33.129 -18.960 -15.544 1.00 . A A . 52 LEU HA   1 1 
       14 26467 1 1 52 LEU HB2  H  32.637 -18.112 -17.810 1.00 . A A . 52 LEU HB2  1 1 
       14 26468 1 1 52 LEU HB3  H  31.765 -19.604 -18.155 1.00 . A A . 52 LEU HB3  1 1 
       14 26469 1 1 52 LEU HD11 H  29.979 -16.280 -17.080 1.00 . A A . 52 LEU HD11 1 1 
       14 26470 1 1 52 LEU HD12 H  29.573 -17.369 -18.406 1.00 . A A . 52 LEU HD12 1 1 
       14 26471 1 1 52 LEU HD13 H  31.208 -16.723 -18.266 1.00 . A A . 52 LEU HD13 1 1 
       14 26472 1 1 52 LEU HD21 H  28.676 -18.785 -16.703 1.00 . A A . 52 LEU HD21 1 1 
       14 26473 1 1 52 LEU HD22 H  29.777 -19.958 -15.978 1.00 . A A . 52 LEU HD22 1 1 
       14 26474 1 1 52 LEU HD23 H  29.622 -19.860 -17.733 1.00 . A A . 52 LEU HD23 1 1 
       14 26475 1 1 52 LEU HG   H  30.911 -17.908 -15.849 1.00 . A A . 52 LEU HG   1 1 
       14 26476 1 1 52 LEU N    N  34.140 -20.077 -16.955 1.00 . A A . 52 LEU N    1 1 
       14 26477 1 1 52 LEU O    O  31.715 -20.814 -14.618 1.00 . A A . 52 LEU O    1 1 
       14 26478 1 1 53 ALA C    C  31.859 -23.701 -15.014 1.00 . A A . 53 ALA C    1 1 
       14 26479 1 1 53 ALA CA   C  31.170 -23.026 -16.195 1.00 . A A . 53 ALA CA   1 1 
       14 26480 1 1 53 ALA CB   C  31.036 -23.999 -17.357 1.00 . A A . 53 ALA CB   1 1 
       14 26481 1 1 53 ALA H    H  32.237 -21.780 -17.532 1.00 . A A . 53 ALA H    1 1 
       14 26482 1 1 53 ALA HA   H  30.177 -22.723 -15.894 1.00 . A A . 53 ALA HA   1 1 
       14 26483 1 1 53 ALA HB1  H  31.801 -23.789 -18.091 1.00 . A A . 53 ALA HB1  1 1 
       14 26484 1 1 53 ALA HB2  H  31.153 -25.010 -16.995 1.00 . A A . 53 ALA HB2  1 1 
       14 26485 1 1 53 ALA HB3  H  30.062 -23.888 -17.809 1.00 . A A . 53 ALA HB3  1 1 
       14 26486 1 1 53 ALA N    N  31.896 -21.834 -16.615 1.00 . A A . 53 ALA N    1 1 
       14 26487 1 1 53 ALA O    O  31.201 -24.258 -14.135 1.00 . A A . 53 ALA O    1 1 
       14 26488 1 1 54 ARG C    C  33.844 -23.445 -12.641 1.00 . A A . 54 ARG C    1 1 
       14 26489 1 1 54 ARG CA   C  33.965 -24.256 -13.927 1.00 . A A . 54 ARG CA   1 1 
       14 26490 1 1 54 ARG CB   C  35.435 -24.369 -14.335 1.00 . A A . 54 ARG CB   1 1 
       14 26491 1 1 54 ARG CD   C  37.140 -25.578 -15.730 1.00 . A A . 54 ARG CD   1 1 
       14 26492 1 1 54 ARG CG   C  35.760 -25.644 -15.095 1.00 . A A . 54 ARG CG   1 1 
       14 26493 1 1 54 ARG CZ   C  37.919 -27.893 -15.454 1.00 . A A . 54 ARG CZ   1 1 
       14 26494 1 1 54 ARG H    H  33.655 -23.189 -15.729 1.00 . A A . 54 ARG H    1 1 
       14 26495 1 1 54 ARG HA   H  33.572 -25.246 -13.753 1.00 . A A . 54 ARG HA   1 1 
       14 26496 1 1 54 ARG HB2  H  35.688 -23.527 -14.964 1.00 . A A . 54 ARG HB2  1 1 
       14 26497 1 1 54 ARG HB3  H  36.046 -24.340 -13.446 1.00 . A A . 54 ARG HB3  1 1 
       14 26498 1 1 54 ARG HD2  H  37.039 -25.726 -16.795 1.00 . A A . 54 ARG HD2  1 1 
       14 26499 1 1 54 ARG HD3  H  37.562 -24.602 -15.541 1.00 . A A . 54 ARG HD3  1 1 
       14 26500 1 1 54 ARG HE   H  38.767 -26.297 -14.611 1.00 . A A . 54 ARG HE   1 1 
       14 26501 1 1 54 ARG HG2  H  35.731 -26.478 -14.410 1.00 . A A . 54 ARG HG2  1 1 
       14 26502 1 1 54 ARG HG3  H  35.022 -25.787 -15.871 1.00 . A A . 54 ARG HG3  1 1 
       14 26503 1 1 54 ARG HH11 H  36.296 -27.678 -16.638 1.00 . A A . 54 ARG HH11 1 1 
       14 26504 1 1 54 ARG HH12 H  36.856 -29.305 -16.434 1.00 . A A . 54 ARG HH12 1 1 
       14 26505 1 1 54 ARG HH21 H  39.513 -28.435 -14.335 1.00 . A A . 54 ARG HH21 1 1 
       14 26506 1 1 54 ARG HH22 H  38.685 -29.735 -15.124 1.00 . A A . 54 ARG HH22 1 1 
       14 26507 1 1 54 ARG N    N  33.187 -23.648 -15.000 1.00 . A A . 54 ARG N    1 1 
       14 26508 1 1 54 ARG NE   N  38.039 -26.596 -15.194 1.00 . A A . 54 ARG NE   1 1 
       14 26509 1 1 54 ARG NH1  N  36.943 -28.328 -16.239 1.00 . A A . 54 ARG NH1  1 1 
       14 26510 1 1 54 ARG NH2  N  38.776 -28.759 -14.928 1.00 . A A . 54 ARG NH2  1 1 
       14 26511 1 1 54 ARG O    O  34.005 -23.976 -11.542 1.00 . A A . 54 ARG O    1 1 
       14 26512 1 1 55 PHE C    C  31.993 -21.306 -11.092 1.00 . A A . 55 PHE C    1 1 
       14 26513 1 1 55 PHE CA   C  33.418 -21.269 -11.635 1.00 . A A . 55 PHE CA   1 1 
       14 26514 1 1 55 PHE CB   C  33.793 -19.836 -12.018 1.00 . A A . 55 PHE CB   1 1 
       14 26515 1 1 55 PHE CD1  C  35.399 -19.418 -10.137 1.00 . A A . 55 PHE CD1  1 1 
       14 26516 1 1 55 PHE CD2  C  33.645 -17.844 -10.500 1.00 . A A . 55 PHE CD2  1 1 
       14 26517 1 1 55 PHE CE1  C  35.857 -18.665  -9.072 1.00 . A A . 55 PHE CE1  1 1 
       14 26518 1 1 55 PHE CE2  C  34.098 -17.088  -9.436 1.00 . A A . 55 PHE CE2  1 1 
       14 26519 1 1 55 PHE CG   C  34.289 -19.016 -10.862 1.00 . A A . 55 PHE CG   1 1 
       14 26520 1 1 55 PHE CZ   C  35.206 -17.498  -8.721 1.00 . A A . 55 PHE CZ   1 1 
       14 26521 1 1 55 PHE H    H  33.442 -21.789 -13.687 1.00 . A A . 55 PHE H    1 1 
       14 26522 1 1 55 PHE HA   H  34.092 -21.615 -10.867 1.00 . A A . 55 PHE HA   1 1 
       14 26523 1 1 55 PHE HB2  H  34.573 -19.863 -12.764 1.00 . A A . 55 PHE HB2  1 1 
       14 26524 1 1 55 PHE HB3  H  32.925 -19.343 -12.429 1.00 . A A . 55 PHE HB3  1 1 
       14 26525 1 1 55 PHE HD1  H  35.910 -20.329 -10.410 1.00 . A A . 55 PHE HD1  1 1 
       14 26526 1 1 55 PHE HD2  H  32.777 -17.522 -11.059 1.00 . A A . 55 PHE HD2  1 1 
       14 26527 1 1 55 PHE HE1  H  36.724 -18.988  -8.515 1.00 . A A . 55 PHE HE1  1 1 
       14 26528 1 1 55 PHE HE2  H  33.587 -16.176  -9.165 1.00 . A A . 55 PHE HE2  1 1 
       14 26529 1 1 55 PHE HZ   H  35.562 -16.909  -7.889 1.00 . A A . 55 PHE HZ   1 1 
       14 26530 1 1 55 PHE N    N  33.559 -22.155 -12.785 1.00 . A A . 55 PHE N    1 1 
       14 26531 1 1 55 PHE O    O  31.779 -21.356  -9.880 1.00 . A A . 55 PHE O    1 1 
       14 26532 1 1 56 LEU C    C  29.297 -22.568 -10.807 1.00 . A A . 56 LEU C    1 1 
       14 26533 1 1 56 LEU CA   C  29.614 -21.311 -11.610 1.00 . A A . 56 LEU CA   1 1 
       14 26534 1 1 56 LEU CB   C  28.722 -21.246 -12.851 1.00 . A A . 56 LEU CB   1 1 
       14 26535 1 1 56 LEU CD1  C  27.450 -19.925 -14.559 1.00 . A A . 56 LEU CD1  1 1 
       14 26536 1 1 56 LEU CD2  C  27.514 -19.154 -12.181 1.00 . A A . 56 LEU CD2  1 1 
       14 26537 1 1 56 LEU CG   C  28.287 -19.848 -13.292 1.00 . A A . 56 LEU CG   1 1 
       14 26538 1 1 56 LEU H    H  31.253 -21.241 -12.948 1.00 . A A . 56 LEU H    1 1 
       14 26539 1 1 56 LEU HA   H  29.422 -20.446 -10.993 1.00 . A A . 56 LEU HA   1 1 
       14 26540 1 1 56 LEU HB2  H  29.261 -21.698 -13.670 1.00 . A A . 56 LEU HB2  1 1 
       14 26541 1 1 56 LEU HB3  H  27.831 -21.822 -12.647 1.00 . A A . 56 LEU HB3  1 1 
       14 26542 1 1 56 LEU HD11 H  26.422 -20.129 -14.300 1.00 . A A . 56 LEU HD11 1 1 
       14 26543 1 1 56 LEU HD12 H  27.825 -20.715 -15.192 1.00 . A A . 56 LEU HD12 1 1 
       14 26544 1 1 56 LEU HD13 H  27.508 -18.984 -15.087 1.00 . A A . 56 LEU HD13 1 1 
       14 26545 1 1 56 LEU HD21 H  27.536 -19.767 -11.291 1.00 . A A . 56 LEU HD21 1 1 
       14 26546 1 1 56 LEU HD22 H  26.489 -19.009 -12.492 1.00 . A A . 56 LEU HD22 1 1 
       14 26547 1 1 56 LEU HD23 H  27.966 -18.197 -11.970 1.00 . A A . 56 LEU HD23 1 1 
       14 26548 1 1 56 LEU HG   H  29.166 -19.256 -13.509 1.00 . A A . 56 LEU HG   1 1 
       14 26549 1 1 56 LEU N    N  31.021 -21.281 -11.997 1.00 . A A . 56 LEU N    1 1 
       14 26550 1 1 56 LEU O    O  28.472 -22.541  -9.894 1.00 . A A . 56 LEU O    1 1 
       14 26551 1 1 57 GLU C    C  30.465 -24.947  -9.116 1.00 . A A . 57 GLU C    1 1 
       14 26552 1 1 57 GLU CA   C  29.748 -24.935 -10.463 1.00 . A A . 57 GLU CA   1 1 
       14 26553 1 1 57 GLU CB   C  30.240 -26.099 -11.325 1.00 . A A . 57 GLU CB   1 1 
       14 26554 1 1 57 GLU CD   C  32.216 -27.390 -12.224 1.00 . A A . 57 GLU CD   1 1 
       14 26555 1 1 57 GLU CG   C  31.751 -26.257 -11.329 1.00 . A A . 57 GLU CG   1 1 
       14 26556 1 1 57 GLU H    H  30.604 -23.626 -11.890 1.00 . A A . 57 GLU H    1 1 
       14 26557 1 1 57 GLU HA   H  28.688 -25.047 -10.293 1.00 . A A . 57 GLU HA   1 1 
       14 26558 1 1 57 GLU HB2  H  29.803 -27.015 -10.955 1.00 . A A . 57 GLU HB2  1 1 
       14 26559 1 1 57 GLU HB3  H  29.913 -25.940 -12.342 1.00 . A A . 57 GLU HB3  1 1 
       14 26560 1 1 57 GLU HG2  H  32.196 -25.338 -11.678 1.00 . A A . 57 GLU HG2  1 1 
       14 26561 1 1 57 GLU HG3  H  32.082 -26.456 -10.321 1.00 . A A . 57 GLU HG3  1 1 
       14 26562 1 1 57 GLU N    N  29.959 -23.668 -11.153 1.00 . A A . 57 GLU N    1 1 
       14 26563 1 1 57 GLU O    O  30.376 -25.915  -8.362 1.00 . A A . 57 GLU O    1 1 
       14 26564 1 1 57 GLU OE1  O  31.760 -27.455 -13.385 1.00 . A A . 57 GLU OE1  1 1 
       14 26565 1 1 57 GLU OE2  O  33.037 -28.210 -11.764 1.00 . A A . 57 GLU OE2  1 1 
       14 26566 1 1 58 ASN C    C  31.308 -22.663  -6.681 1.00 . A A . 58 ASN C    1 1 
       14 26567 1 1 58 ASN CA   C  31.911 -23.749  -7.567 1.00 . A A . 58 ASN CA   1 1 
       14 26568 1 1 58 ASN CB   C  33.385 -23.441  -7.840 1.00 . A A . 58 ASN CB   1 1 
       14 26569 1 1 58 ASN CG   C  34.174 -24.679  -8.217 1.00 . A A . 58 ASN CG   1 1 
       14 26570 1 1 58 ASN H    H  31.210 -23.124  -9.463 1.00 . A A . 58 ASN H    1 1 
       14 26571 1 1 58 ASN HA   H  31.840 -24.697  -7.054 1.00 . A A . 58 ASN HA   1 1 
       14 26572 1 1 58 ASN HB2  H  33.453 -22.732  -8.653 1.00 . A A . 58 ASN HB2  1 1 
       14 26573 1 1 58 ASN HB3  H  33.827 -23.010  -6.954 1.00 . A A . 58 ASN HB3  1 1 
       14 26574 1 1 58 ASN HD21 H  35.598 -23.554  -9.031 1.00 . A A . 58 ASN HD21 1 1 
       14 26575 1 1 58 ASN HD22 H  35.856 -25.261  -9.103 1.00 . A A . 58 ASN HD22 1 1 
       14 26576 1 1 58 ASN N    N  31.177 -23.864  -8.822 1.00 . A A . 58 ASN N    1 1 
       14 26577 1 1 58 ASN ND2  N  35.326 -24.477  -8.847 1.00 . A A . 58 ASN ND2  1 1 
       14 26578 1 1 58 ASN O    O  31.861 -21.573  -6.529 1.00 . A A . 58 ASN O    1 1 
       14 26579 1 1 58 ASN OD1  O  33.754 -25.804  -7.945 1.00 . A A . 58 ASN OD1  1 1 
       14 26580 1 1 59 PRO C    C  30.181 -21.809  -3.882 1.00 . A A . 59 PRO C    1 1 
       14 26581 1 1 59 PRO CA   C  29.445 -22.029  -5.199 1.00 . A A . 59 PRO CA   1 1 
       14 26582 1 1 59 PRO CB   C  28.100 -22.716  -4.951 1.00 . A A . 59 PRO CB   1 1 
       14 26583 1 1 59 PRO CD   C  29.432 -24.245  -6.217 1.00 . A A . 59 PRO CD   1 1 
       14 26584 1 1 59 PRO CG   C  28.373 -24.167  -5.152 1.00 . A A . 59 PRO CG   1 1 
       14 26585 1 1 59 PRO HA   H  29.281 -21.076  -5.682 1.00 . A A . 59 PRO HA   1 1 
       14 26586 1 1 59 PRO HB2  H  27.768 -22.511  -3.943 1.00 . A A . 59 PRO HB2  1 1 
       14 26587 1 1 59 PRO HB3  H  27.369 -22.351  -5.658 1.00 . A A . 59 PRO HB3  1 1 
       14 26588 1 1 59 PRO HD2  H  30.093 -25.079  -6.030 1.00 . A A . 59 PRO HD2  1 1 
       14 26589 1 1 59 PRO HD3  H  28.979 -24.331  -7.194 1.00 . A A . 59 PRO HD3  1 1 
       14 26590 1 1 59 PRO HG2  H  28.732 -24.603  -4.233 1.00 . A A . 59 PRO HG2  1 1 
       14 26591 1 1 59 PRO HG3  H  27.474 -24.667  -5.481 1.00 . A A . 59 PRO HG3  1 1 
       14 26592 1 1 59 PRO N    N  30.147 -22.965  -6.081 1.00 . A A . 59 PRO N    1 1 
       14 26593 1 1 59 PRO O    O  29.864 -22.435  -2.871 1.00 . A A . 59 PRO O    1 1 
       14 26594 1 1 60 ALA C    C  32.627 -19.254  -2.829 1.00 . A A . 60 ALA C    1 1 
       14 26595 1 1 60 ALA CA   C  31.945 -20.612  -2.708 1.00 . A A . 60 ALA CA   1 1 
       14 26596 1 1 60 ALA CB   C  32.976 -21.703  -2.459 1.00 . A A . 60 ALA CB   1 1 
       14 26597 1 1 60 ALA H    H  31.371 -20.450  -4.738 1.00 . A A . 60 ALA H    1 1 
       14 26598 1 1 60 ALA HA   H  31.269 -20.591  -1.865 1.00 . A A . 60 ALA HA   1 1 
       14 26599 1 1 60 ALA HB1  H  33.966 -21.270  -2.468 1.00 . A A . 60 ALA HB1  1 1 
       14 26600 1 1 60 ALA HB2  H  32.791 -22.161  -1.498 1.00 . A A . 60 ALA HB2  1 1 
       14 26601 1 1 60 ALA HB3  H  32.902 -22.451  -3.234 1.00 . A A . 60 ALA HB3  1 1 
       14 26602 1 1 60 ALA N    N  31.165 -20.916  -3.901 1.00 . A A . 60 ALA N    1 1 
       14 26603 1 1 60 ALA O    O  32.687 -18.491  -1.865 1.00 . A A . 60 ALA O    1 1 
       14 26604 1 1 61 ASP C    C  32.843 -16.648  -4.796 1.00 . A A . 61 ASP C    1 1 
       14 26605 1 1 61 ASP CA   C  33.820 -17.693  -4.265 1.00 . A A . 61 ASP CA   1 1 
       14 26606 1 1 61 ASP CB   C  34.966 -17.889  -5.258 1.00 . A A . 61 ASP CB   1 1 
       14 26607 1 1 61 ASP CG   C  36.327 -17.769  -4.601 1.00 . A A . 61 ASP CG   1 1 
       14 26608 1 1 61 ASP H    H  33.061 -19.610  -4.747 1.00 . A A . 61 ASP H    1 1 
       14 26609 1 1 61 ASP HA   H  34.224 -17.344  -3.326 1.00 . A A . 61 ASP HA   1 1 
       14 26610 1 1 61 ASP HB2  H  34.886 -18.871  -5.701 1.00 . A A . 61 ASP HB2  1 1 
       14 26611 1 1 61 ASP HB3  H  34.894 -17.141  -6.034 1.00 . A A . 61 ASP HB3  1 1 
       14 26612 1 1 61 ASP N    N  33.141 -18.960  -4.018 1.00 . A A . 61 ASP N    1 1 
       14 26613 1 1 61 ASP O    O  32.547 -15.660  -4.123 1.00 . A A . 61 ASP O    1 1 
       14 26614 1 1 61 ASP OD1  O  36.722 -18.707  -3.877 1.00 . A A . 61 ASP OD1  1 1 
       14 26615 1 1 61 ASP OD2  O  36.999 -16.738  -4.812 1.00 . A A . 61 ASP OD2  1 1 
       14 26616 1 1 62 LEU C    C  30.231 -15.659  -5.701 1.00 . A A . 62 LEU C    1 1 
       14 26617 1 1 62 LEU CA   C  31.405 -15.949  -6.631 1.00 . A A . 62 LEU CA   1 1 
       14 26618 1 1 62 LEU CB   C  30.893 -16.527  -7.952 1.00 . A A . 62 LEU CB   1 1 
       14 26619 1 1 62 LEU CD1  C  28.969 -18.117  -7.726 1.00 . A A . 62 LEU CD1  1 1 
       14 26620 1 1 62 LEU CD2  C  30.902 -18.700  -9.202 1.00 . A A . 62 LEU CD2  1 1 
       14 26621 1 1 62 LEU CG   C  30.472 -17.996  -7.923 1.00 . A A . 62 LEU CG   1 1 
       14 26622 1 1 62 LEU H    H  32.621 -17.676  -6.496 1.00 . A A . 62 LEU H    1 1 
       14 26623 1 1 62 LEU HA   H  31.928 -15.025  -6.831 1.00 . A A . 62 LEU HA   1 1 
       14 26624 1 1 62 LEU HB2  H  30.038 -15.944  -8.258 1.00 . A A . 62 LEU HB2  1 1 
       14 26625 1 1 62 LEU HB3  H  31.680 -16.421  -8.685 1.00 . A A . 62 LEU HB3  1 1 
       14 26626 1 1 62 LEU HD11 H  28.588 -18.920  -8.339 1.00 . A A . 62 LEU HD11 1 1 
       14 26627 1 1 62 LEU HD12 H  28.493 -17.190  -8.010 1.00 . A A . 62 LEU HD12 1 1 
       14 26628 1 1 62 LEU HD13 H  28.758 -18.326  -6.687 1.00 . A A . 62 LEU HD13 1 1 
       14 26629 1 1 62 LEU HD21 H  30.204 -19.492  -9.429 1.00 . A A . 62 LEU HD21 1 1 
       14 26630 1 1 62 LEU HD22 H  31.889 -19.117  -9.069 1.00 . A A . 62 LEU HD22 1 1 
       14 26631 1 1 62 LEU HD23 H  30.917 -17.989 -10.016 1.00 . A A . 62 LEU HD23 1 1 
       14 26632 1 1 62 LEU HG   H  30.957 -18.487  -7.091 1.00 . A A . 62 LEU HG   1 1 
       14 26633 1 1 62 LEU N    N  32.347 -16.871  -6.008 1.00 . A A . 62 LEU N    1 1 
       14 26634 1 1 62 LEU O    O  29.428 -16.543  -5.406 1.00 . A A . 62 LEU O    1 1 
       14 26635 1 1 63 GLU C    C  28.770 -12.516  -4.491 1.00 . A A . 63 GLU C    1 1 
       14 26636 1 1 63 GLU CA   C  29.061 -14.007  -4.350 1.00 . A A . 63 GLU CA   1 1 
       14 26637 1 1 63 GLU CB   C  29.425 -14.331  -2.899 1.00 . A A . 63 GLU CB   1 1 
       14 26638 1 1 63 GLU CD   C  29.554 -16.160  -1.161 1.00 . A A . 63 GLU CD   1 1 
       14 26639 1 1 63 GLU CG   C  29.615 -15.816  -2.637 1.00 . A A . 63 GLU CG   1 1 
       14 26640 1 1 63 GLU H    H  30.809 -13.753  -5.517 1.00 . A A . 63 GLU H    1 1 
       14 26641 1 1 63 GLU HA   H  28.176 -14.562  -4.622 1.00 . A A . 63 GLU HA   1 1 
       14 26642 1 1 63 GLU HB2  H  30.343 -13.821  -2.648 1.00 . A A . 63 GLU HB2  1 1 
       14 26643 1 1 63 GLU HB3  H  28.636 -13.972  -2.255 1.00 . A A . 63 GLU HB3  1 1 
       14 26644 1 1 63 GLU HG2  H  28.838 -16.362  -3.150 1.00 . A A . 63 GLU HG2  1 1 
       14 26645 1 1 63 GLU HG3  H  30.578 -16.116  -3.022 1.00 . A A . 63 GLU HG3  1 1 
       14 26646 1 1 63 GLU N    N  30.138 -14.413  -5.245 1.00 . A A . 63 GLU N    1 1 
       14 26647 1 1 63 GLU O    O  29.315 -11.720  -3.728 1.00 . A A . 63 GLU O    1 1 
       14 26648 1 1 63 GLU OE1  O  30.561 -15.937  -0.457 1.00 . A A . 63 GLU OE1  1 1 
       14 26649 1 1 63 GLU OE2  O  28.498 -16.652  -0.711 1.00 . A A . 63 GLU OE2  1 1 
       14 26650 2 1  1 MET C    C  28.889 -10.779 -29.341 1.00 . B B .  1 MET C    1 1 
       14 26651 2 1  1 MET CA   C  29.693  -9.501 -29.554 1.00 . B B .  1 MET CA   1 1 
       14 26652 2 1  1 MET CB   C  28.884  -8.290 -29.085 1.00 . B B .  1 MET CB   1 1 
       14 26653 2 1  1 MET CE   C  30.580  -7.405 -26.551 1.00 . B B .  1 MET CE   1 1 
       14 26654 2 1  1 MET CG   C  29.661  -6.985 -29.132 1.00 . B B .  1 MET CG   1 1 
       14 26655 2 1  1 MET H1   H  29.671  -8.621 -31.479 1.00 . B B .  1 MET H1   1 1 
       14 26656 2 1  1 MET HA   H  30.602  -9.561 -28.974 1.00 . B B .  1 MET HA   1 1 
       14 26657 2 1  1 MET HB2  H  28.013  -8.189 -29.716 1.00 . B B .  1 MET HB2  1 1 
       14 26658 2 1  1 MET HB3  H  28.564  -8.457 -28.068 1.00 . B B .  1 MET HB3  1 1 
       14 26659 2 1  1 MET HE1  H  29.854  -7.984 -26.000 1.00 . B B .  1 MET HE1  1 1 
       14 26660 2 1  1 MET HE2  H  31.140  -8.057 -27.205 1.00 . B B .  1 MET HE2  1 1 
       14 26661 2 1  1 MET HE3  H  31.255  -6.921 -25.860 1.00 . B B .  1 MET HE3  1 1 
       14 26662 2 1  1 MET HG2  H  30.668  -7.192 -29.461 1.00 . B B .  1 MET HG2  1 1 
       14 26663 2 1  1 MET HG3  H  29.182  -6.323 -29.839 1.00 . B B .  1 MET HG3  1 1 
       14 26664 2 1  1 MET N    N  30.067  -9.349 -30.955 1.00 . B B .  1 MET N    1 1 
       14 26665 2 1  1 MET O    O  27.825 -10.961 -29.935 1.00 . B B .  1 MET O    1 1 
       14 26666 2 1  1 MET SD   S  29.736  -6.163 -27.528 1.00 . B B .  1 MET SD   1 1 
       14 26667 2 1  2 LEU C    C  28.396 -13.032 -26.715 1.00 . B B .  2 LEU C    1 1 
       14 26668 2 1  2 LEU CA   C  28.730 -12.923 -28.199 1.00 . B B .  2 LEU CA   1 1 
       14 26669 2 1  2 LEU CB   C  29.609 -14.101 -28.624 1.00 . B B .  2 LEU CB   1 1 
       14 26670 2 1  2 LEU CD1  C  29.876 -16.361 -29.676 1.00 . B B .  2 LEU CD1  1 1 
       14 26671 2 1  2 LEU CD2  C  27.768 -15.794 -28.454 1.00 . B B .  2 LEU CD2  1 1 
       14 26672 2 1  2 LEU CG   C  28.892 -15.255 -29.326 1.00 . B B .  2 LEU CG   1 1 
       14 26673 2 1  2 LEU H    H  30.252 -11.460 -28.047 1.00 . B B .  2 LEU H    1 1 
       14 26674 2 1  2 LEU HA   H  27.811 -12.948 -28.766 1.00 . B B .  2 LEU HA   1 1 
       14 26675 2 1  2 LEU HB2  H  30.365 -13.724 -29.295 1.00 . B B .  2 LEU HB2  1 1 
       14 26676 2 1  2 LEU HB3  H  30.083 -14.496 -27.736 1.00 . B B .  2 LEU HB3  1 1 
       14 26677 2 1  2 LEU HD11 H  29.603 -16.799 -30.624 1.00 . B B .  2 LEU HD11 1 1 
       14 26678 2 1  2 LEU HD12 H  29.852 -17.120 -28.908 1.00 . B B .  2 LEU HD12 1 1 
       14 26679 2 1  2 LEU HD13 H  30.872 -15.948 -29.742 1.00 . B B .  2 LEU HD13 1 1 
       14 26680 2 1  2 LEU HD21 H  27.502 -16.787 -28.785 1.00 . B B .  2 LEU HD21 1 1 
       14 26681 2 1  2 LEU HD22 H  26.908 -15.145 -28.534 1.00 . B B .  2 LEU HD22 1 1 
       14 26682 2 1  2 LEU HD23 H  28.097 -15.833 -27.426 1.00 . B B .  2 LEU HD23 1 1 
       14 26683 2 1  2 LEU HG   H  28.457 -14.892 -30.247 1.00 . B B .  2 LEU HG   1 1 
       14 26684 2 1  2 LEU N    N  29.402 -11.661 -28.490 1.00 . B B .  2 LEU N    1 1 
       14 26685 2 1  2 LEU O    O  29.279 -12.953 -25.862 1.00 . B B .  2 LEU O    1 1 
       14 26686 2 1  3 MET C    C  27.371 -14.496 -24.332 1.00 . B B .  3 MET C    1 1 
       14 26687 2 1  3 MET CA   C  26.664 -13.340 -25.033 1.00 . B B .  3 MET CA   1 1 
       14 26688 2 1  3 MET CB   C  25.149 -13.549 -24.985 1.00 . B B .  3 MET CB   1 1 
       14 26689 2 1  3 MET CE   C  23.066 -13.279 -21.441 1.00 . B B .  3 MET CE   1 1 
       14 26690 2 1  3 MET CG   C  24.482 -12.886 -23.791 1.00 . B B .  3 MET CG   1 1 
       14 26691 2 1  3 MET H    H  26.456 -13.271 -27.138 1.00 . B B .  3 MET H    1 1 
       14 26692 2 1  3 MET HA   H  26.908 -12.421 -24.522 1.00 . B B .  3 MET HA   1 1 
       14 26693 2 1  3 MET HB2  H  24.713 -13.143 -25.885 1.00 . B B .  3 MET HB2  1 1 
       14 26694 2 1  3 MET HB3  H  24.944 -14.608 -24.941 1.00 . B B .  3 MET HB3  1 1 
       14 26695 2 1  3 MET HE1  H  23.079 -14.128 -20.774 1.00 . B B .  3 MET HE1  1 1 
       14 26696 2 1  3 MET HE2  H  23.928 -12.657 -21.251 1.00 . B B .  3 MET HE2  1 1 
       14 26697 2 1  3 MET HE3  H  22.164 -12.706 -21.277 1.00 . B B .  3 MET HE3  1 1 
       14 26698 2 1  3 MET HG2  H  25.216 -12.758 -23.010 1.00 . B B .  3 MET HG2  1 1 
       14 26699 2 1  3 MET HG3  H  24.111 -11.918 -24.095 1.00 . B B .  3 MET HG3  1 1 
       14 26700 2 1  3 MET N    N  27.114 -13.216 -26.415 1.00 . B B .  3 MET N    1 1 
       14 26701 2 1  3 MET O    O  27.276 -15.646 -24.762 1.00 . B B .  3 MET O    1 1 
       14 26702 2 1  3 MET SD   S  23.107 -13.853 -23.138 1.00 . B B .  3 MET SD   1 1 
       14 26703 2 1  4 ILE C    C  27.859 -15.971 -21.578 1.00 . B B .  4 ILE C    1 1 
       14 26704 2 1  4 ILE CA   C  28.801 -15.196 -22.493 1.00 . B B .  4 ILE CA   1 1 
       14 26705 2 1  4 ILE CB   C  29.923 -14.570 -21.644 1.00 . B B .  4 ILE CB   1 1 
       14 26706 2 1  4 ILE CD1  C  31.560 -14.938 -23.558 1.00 . B B .  4 ILE CD1  1 1 
       14 26707 2 1  4 ILE CG1  C  30.998 -13.962 -22.548 1.00 . B B .  4 ILE CG1  1 1 
       14 26708 2 1  4 ILE CG2  C  30.530 -15.612 -20.717 1.00 . B B .  4 ILE CG2  1 1 
       14 26709 2 1  4 ILE H    H  28.116 -13.249 -22.960 1.00 . B B .  4 ILE H    1 1 
       14 26710 2 1  4 ILE HA   H  29.249 -15.883 -23.196 1.00 . B B .  4 ILE HA   1 1 
       14 26711 2 1  4 ILE HB   H  29.491 -13.790 -21.036 1.00 . B B .  4 ILE HB   1 1 
       14 26712 2 1  4 ILE HD11 H  30.873 -15.036 -24.386 1.00 . B B .  4 ILE HD11 1 1 
       14 26713 2 1  4 ILE HD12 H  32.511 -14.576 -23.918 1.00 . B B .  4 ILE HD12 1 1 
       14 26714 2 1  4 ILE HD13 H  31.696 -15.902 -23.089 1.00 . B B .  4 ILE HD13 1 1 
       14 26715 2 1  4 ILE HG12 H  30.575 -13.131 -23.090 1.00 . B B .  4 ILE HG12 1 1 
       14 26716 2 1  4 ILE HG13 H  31.815 -13.609 -21.936 1.00 . B B .  4 ILE HG13 1 1 
       14 26717 2 1  4 ILE HG21 H  30.855 -16.463 -21.296 1.00 . B B .  4 ILE HG21 1 1 
       14 26718 2 1  4 ILE HG22 H  31.377 -15.185 -20.201 1.00 . B B .  4 ILE HG22 1 1 
       14 26719 2 1  4 ILE HG23 H  29.791 -15.928 -19.996 1.00 . B B .  4 ILE HG23 1 1 
       14 26720 2 1  4 ILE N    N  28.079 -14.183 -23.252 1.00 . B B .  4 ILE N    1 1 
       14 26721 2 1  4 ILE O    O  27.895 -17.201 -21.529 1.00 . B B .  4 ILE O    1 1 
       14 26722 2 1  5 THR C    C  25.148 -14.819 -19.308 1.00 . B B .  5 THR C    1 1 
       14 26723 2 1  5 THR CA   C  26.062 -15.863 -19.940 1.00 . B B .  5 THR CA   1 1 
       14 26724 2 1  5 THR CB   C  26.780 -16.644 -18.823 1.00 . B B .  5 THR CB   1 1 
       14 26725 2 1  5 THR CG2  C  27.463 -15.693 -17.851 1.00 . B B .  5 THR CG2  1 1 
       14 26726 2 1  5 THR H    H  27.034 -14.268 -20.935 1.00 . B B .  5 THR H    1 1 
       14 26727 2 1  5 THR HA   H  25.460 -16.558 -20.507 1.00 . B B .  5 THR HA   1 1 
       14 26728 2 1  5 THR HB   H  27.532 -17.276 -19.273 1.00 . B B .  5 THR HB   1 1 
       14 26729 2 1  5 THR HG1  H  25.457 -18.102 -18.722 1.00 . B B .  5 THR HG1  1 1 
       14 26730 2 1  5 THR HG21 H  27.970 -16.262 -17.087 1.00 . B B .  5 THR HG21 1 1 
       14 26731 2 1  5 THR HG22 H  26.723 -15.054 -17.393 1.00 . B B .  5 THR HG22 1 1 
       14 26732 2 1  5 THR HG23 H  28.180 -15.088 -18.385 1.00 . B B .  5 THR HG23 1 1 
       14 26733 2 1  5 THR N    N  27.014 -15.244 -20.853 1.00 . B B .  5 THR N    1 1 
       14 26734 2 1  5 THR O    O  25.263 -13.627 -19.591 1.00 . B B .  5 THR O    1 1 
       14 26735 2 1  5 THR OG1  O  25.842 -17.463 -18.117 1.00 . B B .  5 THR OG1  1 1 
       14 26736 2 1  6 SER C    C  23.245 -14.677 -16.285 1.00 . B B .  6 SER C    1 1 
       14 26737 2 1  6 SER CA   C  23.305 -14.380 -17.780 1.00 . B B .  6 SER CA   1 1 
       14 26738 2 1  6 SER CB   C  21.910 -14.514 -18.394 1.00 . B B .  6 SER CB   1 1 
       14 26739 2 1  6 SER H    H  24.198 -16.237 -18.266 1.00 . B B .  6 SER H    1 1 
       14 26740 2 1  6 SER HA   H  23.655 -13.368 -17.921 1.00 . B B .  6 SER HA   1 1 
       14 26741 2 1  6 SER HB2  H  21.575 -13.547 -18.736 1.00 . B B .  6 SER HB2  1 1 
       14 26742 2 1  6 SER HB3  H  21.952 -15.197 -19.230 1.00 . B B .  6 SER HB3  1 1 
       14 26743 2 1  6 SER HG   H  20.134 -14.576 -17.570 1.00 . B B .  6 SER HG   1 1 
       14 26744 2 1  6 SER N    N  24.241 -15.275 -18.450 1.00 . B B .  6 SER N    1 1 
       14 26745 2 1  6 SER O    O  23.010 -15.813 -15.875 1.00 . B B .  6 SER O    1 1 
       14 26746 2 1  6 SER OG   O  20.981 -15.010 -17.445 1.00 . B B .  6 SER OG   1 1 
       14 26747 2 1  7 PHE C    C  22.279 -13.002 -13.418 1.00 . B B .  7 PHE C    1 1 
       14 26748 2 1  7 PHE CA   C  23.434 -13.794 -14.024 1.00 . B B .  7 PHE CA   1 1 
       14 26749 2 1  7 PHE CB   C  24.759 -13.330 -13.418 1.00 . B B .  7 PHE CB   1 1 
       14 26750 2 1  7 PHE CD1  C  25.863 -15.563 -13.719 1.00 . B B .  7 PHE CD1  1 1 
       14 26751 2 1  7 PHE CD2  C  27.100 -13.603 -14.280 1.00 . B B .  7 PHE CD2  1 1 
       14 26752 2 1  7 PHE CE1  C  26.940 -16.350 -14.082 1.00 . B B .  7 PHE CE1  1 1 
       14 26753 2 1  7 PHE CE2  C  28.180 -14.385 -14.645 1.00 . B B .  7 PHE CE2  1 1 
       14 26754 2 1  7 PHE CG   C  25.931 -14.182 -13.813 1.00 . B B .  7 PHE CG   1 1 
       14 26755 2 1  7 PHE CZ   C  28.100 -15.760 -14.547 1.00 . B B .  7 PHE CZ   1 1 
       14 26756 2 1  7 PHE H    H  23.644 -12.764 -15.862 1.00 . B B .  7 PHE H    1 1 
       14 26757 2 1  7 PHE HA   H  23.293 -14.841 -13.802 1.00 . B B .  7 PHE HA   1 1 
       14 26758 2 1  7 PHE HB2  H  24.961 -12.320 -13.741 1.00 . B B .  7 PHE HB2  1 1 
       14 26759 2 1  7 PHE HB3  H  24.681 -13.351 -12.341 1.00 . B B .  7 PHE HB3  1 1 
       14 26760 2 1  7 PHE HD1  H  24.957 -16.026 -13.357 1.00 . B B .  7 PHE HD1  1 1 
       14 26761 2 1  7 PHE HD2  H  27.164 -12.527 -14.358 1.00 . B B .  7 PHE HD2  1 1 
       14 26762 2 1  7 PHE HE1  H  26.875 -17.425 -14.004 1.00 . B B .  7 PHE HE1  1 1 
       14 26763 2 1  7 PHE HE2  H  29.085 -13.920 -15.008 1.00 . B B .  7 PHE HE2  1 1 
       14 26764 2 1  7 PHE HZ   H  28.942 -16.372 -14.830 1.00 . B B .  7 PHE HZ   1 1 
       14 26765 2 1  7 PHE N    N  23.461 -13.646 -15.475 1.00 . B B .  7 PHE N    1 1 
       14 26766 2 1  7 PHE O    O  21.708 -12.124 -14.064 1.00 . B B .  7 PHE O    1 1 
       14 26767 2 1  8 ALA C    C  21.362 -11.937 -10.223 1.00 . B B .  8 ALA C    1 1 
       14 26768 2 1  8 ALA CA   C  20.855 -12.639 -11.478 1.00 . B B .  8 ALA CA   1 1 
       14 26769 2 1  8 ALA CB   C  19.752 -13.626 -11.125 1.00 . B B .  8 ALA CB   1 1 
       14 26770 2 1  8 ALA H    H  22.433 -14.030 -11.710 1.00 . B B .  8 ALA H    1 1 
       14 26771 2 1  8 ALA HA   H  20.442 -11.900 -12.150 1.00 . B B .  8 ALA HA   1 1 
       14 26772 2 1  8 ALA HB1  H  19.481 -14.191 -12.005 1.00 . B B .  8 ALA HB1  1 1 
       14 26773 2 1  8 ALA HB2  H  20.105 -14.300 -10.358 1.00 . B B .  8 ALA HB2  1 1 
       14 26774 2 1  8 ALA HB3  H  18.890 -13.087 -10.762 1.00 . B B .  8 ALA HB3  1 1 
       14 26775 2 1  8 ALA N    N  21.940 -13.321 -12.173 1.00 . B B .  8 ALA N    1 1 
       14 26776 2 1  8 ALA O    O  20.626 -11.774  -9.252 1.00 . B B .  8 ALA O    1 1 
       14 26777 2 1  9 ASN C    C  24.377  -9.941  -9.567 1.00 . B B .  9 ASN C    1 1 
       14 26778 2 1  9 ASN CA   C  23.231 -10.841  -9.114 1.00 . B B .  9 ASN CA   1 1 
       14 26779 2 1  9 ASN CB   C  23.742 -11.860  -8.093 1.00 . B B .  9 ASN CB   1 1 
       14 26780 2 1  9 ASN CG   C  22.955 -11.825  -6.797 1.00 . B B .  9 ASN CG   1 1 
       14 26781 2 1  9 ASN H    H  23.163 -11.684 -11.054 1.00 . B B .  9 ASN H    1 1 
       14 26782 2 1  9 ASN HA   H  22.471 -10.231  -8.650 1.00 . B B .  9 ASN HA   1 1 
       14 26783 2 1  9 ASN HB2  H  23.663 -12.852  -8.513 1.00 . B B .  9 ASN HB2  1 1 
       14 26784 2 1  9 ASN HB3  H  24.777 -11.650  -7.870 1.00 . B B .  9 ASN HB3  1 1 
       14 26785 2 1  9 ASN HD21 H  24.405 -10.790  -5.915 1.00 . B B .  9 ASN HD21 1 1 
       14 26786 2 1  9 ASN HD22 H  23.035 -11.156  -4.927 1.00 . B B .  9 ASN HD22 1 1 
       14 26787 2 1  9 ASN N    N  22.626 -11.525 -10.251 1.00 . B B .  9 ASN N    1 1 
       14 26788 2 1  9 ASN ND2  N  23.522 -11.193  -5.777 1.00 . B B .  9 ASN ND2  1 1 
       14 26789 2 1  9 ASN O    O  25.156 -10.286 -10.455 1.00 . B B .  9 ASN O    1 1 
       14 26790 2 1  9 ASN OD1  O  21.849 -12.361  -6.716 1.00 . B B .  9 ASN OD1  1 1 
       14 26791 2 1 10 PRO C    C  26.911  -8.251  -8.822 1.00 . B B . 10 PRO C    1 1 
       14 26792 2 1 10 PRO CA   C  25.529  -7.784  -9.265 1.00 . B B . 10 PRO CA   1 1 
       14 26793 2 1 10 PRO CB   C  25.109  -6.539  -8.480 1.00 . B B . 10 PRO CB   1 1 
       14 26794 2 1 10 PRO CD   C  23.587  -8.281  -7.876 1.00 . B B . 10 PRO CD   1 1 
       14 26795 2 1 10 PRO CG   C  24.293  -7.062  -7.349 1.00 . B B . 10 PRO CG   1 1 
       14 26796 2 1 10 PRO HA   H  25.548  -7.557 -10.321 1.00 . B B . 10 PRO HA   1 1 
       14 26797 2 1 10 PRO HB2  H  25.988  -6.019  -8.127 1.00 . B B . 10 PRO HB2  1 1 
       14 26798 2 1 10 PRO HB3  H  24.529  -5.887  -9.116 1.00 . B B . 10 PRO HB3  1 1 
       14 26799 2 1 10 PRO HD2  H  23.484  -9.023  -7.098 1.00 . B B . 10 PRO HD2  1 1 
       14 26800 2 1 10 PRO HD3  H  22.620  -8.014  -8.275 1.00 . B B . 10 PRO HD3  1 1 
       14 26801 2 1 10 PRO HG2  H  24.937  -7.329  -6.524 1.00 . B B . 10 PRO HG2  1 1 
       14 26802 2 1 10 PRO HG3  H  23.574  -6.318  -7.040 1.00 . B B . 10 PRO HG3  1 1 
       14 26803 2 1 10 PRO N    N  24.482  -8.758  -8.943 1.00 . B B . 10 PRO N    1 1 
       14 26804 2 1 10 PRO O    O  27.870  -8.200  -9.592 1.00 . B B . 10 PRO O    1 1 
       14 26805 2 1 11 ARG C    C  28.885 -10.250  -7.934 1.00 . B B . 11 ARG C    1 1 
       14 26806 2 1 11 ARG CA   C  28.272  -9.183  -7.032 1.00 . B B . 11 ARG CA   1 1 
       14 26807 2 1 11 ARG CB   C  28.066  -9.746  -5.625 1.00 . B B . 11 ARG CB   1 1 
       14 26808 2 1 11 ARG CD   C  27.483  -9.191  -3.244 1.00 . B B . 11 ARG CD   1 1 
       14 26809 2 1 11 ARG CG   C  27.287  -8.819  -4.706 1.00 . B B . 11 ARG CG   1 1 
       14 26810 2 1 11 ARG CZ   C  26.559  -8.593  -1.046 1.00 . B B . 11 ARG CZ   1 1 
       14 26811 2 1 11 ARG H    H  26.206  -8.723  -7.012 1.00 . B B . 11 ARG H    1 1 
       14 26812 2 1 11 ARG HA   H  28.947  -8.342  -6.979 1.00 . B B . 11 ARG HA   1 1 
       14 26813 2 1 11 ARG HB2  H  27.527 -10.680  -5.698 1.00 . B B . 11 ARG HB2  1 1 
       14 26814 2 1 11 ARG HB3  H  29.032  -9.932  -5.180 1.00 . B B . 11 ARG HB3  1 1 
       14 26815 2 1 11 ARG HD2  H  27.308 -10.250  -3.129 1.00 . B B . 11 ARG HD2  1 1 
       14 26816 2 1 11 ARG HD3  H  28.499  -8.961  -2.961 1.00 . B B . 11 ARG HD3  1 1 
       14 26817 2 1 11 ARG HE   H  25.933  -7.847  -2.786 1.00 . B B . 11 ARG HE   1 1 
       14 26818 2 1 11 ARG HG2  H  27.631  -7.806  -4.857 1.00 . B B . 11 ARG HG2  1 1 
       14 26819 2 1 11 ARG HG3  H  26.237  -8.886  -4.948 1.00 . B B . 11 ARG HG3  1 1 
       14 26820 2 1 11 ARG HH11 H  28.060  -9.945  -0.999 1.00 . B B . 11 ARG HH11 1 1 
       14 26821 2 1 11 ARG HH12 H  27.400  -9.515   0.545 1.00 . B B . 11 ARG HH12 1 1 
       14 26822 2 1 11 ARG HH21 H  25.056  -7.272  -0.760 1.00 . B B . 11 ARG HH21 1 1 
       14 26823 2 1 11 ARG HH22 H  25.691  -7.995   0.679 1.00 . B B . 11 ARG HH22 1 1 
       14 26824 2 1 11 ARG N    N  27.006  -8.707  -7.577 1.00 . B B . 11 ARG N    1 1 
       14 26825 2 1 11 ARG NE   N  26.570  -8.463  -2.367 1.00 . B B . 11 ARG NE   1 1 
       14 26826 2 1 11 ARG NH1  N  27.409  -9.419  -0.451 1.00 . B B . 11 ARG NH1  1 1 
       14 26827 2 1 11 ARG NH2  N  25.698  -7.896  -0.316 1.00 . B B . 11 ARG NH2  1 1 
       14 26828 2 1 11 ARG O    O  30.069 -10.191  -8.268 1.00 . B B . 11 ARG O    1 1 
       14 26829 2 1 12 VAL C    C  28.937 -11.780 -10.560 1.00 . B B . 12 VAL C    1 1 
       14 26830 2 1 12 VAL CA   C  28.534 -12.307  -9.188 1.00 . B B . 12 VAL CA   1 1 
       14 26831 2 1 12 VAL CB   C  27.450 -13.387  -9.363 1.00 . B B . 12 VAL CB   1 1 
       14 26832 2 1 12 VAL CG1  C  27.933 -14.480 -10.305 1.00 . B B . 12 VAL CG1  1 1 
       14 26833 2 1 12 VAL CG2  C  27.057 -13.971  -8.015 1.00 . B B . 12 VAL CG2  1 1 
       14 26834 2 1 12 VAL H    H  27.139 -11.220  -8.026 1.00 . B B . 12 VAL H    1 1 
       14 26835 2 1 12 VAL HA   H  29.395 -12.763  -8.721 1.00 . B B . 12 VAL HA   1 1 
       14 26836 2 1 12 VAL HB   H  26.577 -12.926  -9.801 1.00 . B B . 12 VAL HB   1 1 
       14 26837 2 1 12 VAL HG11 H  27.230 -15.300 -10.294 1.00 . B B . 12 VAL HG11 1 1 
       14 26838 2 1 12 VAL HG12 H  28.010 -14.084 -11.307 1.00 . B B . 12 VAL HG12 1 1 
       14 26839 2 1 12 VAL HG13 H  28.901 -14.832  -9.982 1.00 . B B . 12 VAL HG13 1 1 
       14 26840 2 1 12 VAL HG21 H  27.762 -14.739  -7.736 1.00 . B B . 12 VAL HG21 1 1 
       14 26841 2 1 12 VAL HG22 H  27.062 -13.189  -7.269 1.00 . B B . 12 VAL HG22 1 1 
       14 26842 2 1 12 VAL HG23 H  26.067 -14.397  -8.081 1.00 . B B . 12 VAL HG23 1 1 
       14 26843 2 1 12 VAL N    N  28.072 -11.227  -8.325 1.00 . B B . 12 VAL N    1 1 
       14 26844 2 1 12 VAL O    O  30.025 -12.074 -11.054 1.00 . B B . 12 VAL O    1 1 
       14 26845 2 1 13 ALA C    C  29.652  -9.688 -12.505 1.00 . B B . 13 ALA C    1 1 
       14 26846 2 1 13 ALA CA   C  28.318 -10.426 -12.485 1.00 . B B . 13 ALA CA   1 1 
       14 26847 2 1 13 ALA CB   C  27.189  -9.491 -12.891 1.00 . B B . 13 ALA CB   1 1 
       14 26848 2 1 13 ALA H    H  27.203 -10.799 -10.726 1.00 . B B . 13 ALA H    1 1 
       14 26849 2 1 13 ALA HA   H  28.356 -11.236 -13.200 1.00 . B B . 13 ALA HA   1 1 
       14 26850 2 1 13 ALA HB1  H  27.553  -8.785 -13.623 1.00 . B B . 13 ALA HB1  1 1 
       14 26851 2 1 13 ALA HB2  H  26.380 -10.066 -13.317 1.00 . B B . 13 ALA HB2  1 1 
       14 26852 2 1 13 ALA HB3  H  26.833  -8.958 -12.022 1.00 . B B . 13 ALA HB3  1 1 
       14 26853 2 1 13 ALA N    N  28.053 -10.998 -11.171 1.00 . B B . 13 ALA N    1 1 
       14 26854 2 1 13 ALA O    O  30.570 -10.067 -13.231 1.00 . B B . 13 ALA O    1 1 
       14 26855 2 1 14 GLN C    C  32.176  -8.725 -11.318 1.00 . B B . 14 GLN C    1 1 
       14 26856 2 1 14 GLN CA   C  30.973  -7.841 -11.630 1.00 . B B . 14 GLN CA   1 1 
       14 26857 2 1 14 GLN CB   C  30.837  -6.751 -10.565 1.00 . B B . 14 GLN CB   1 1 
       14 26858 2 1 14 GLN CD   C  32.349  -5.075 -11.700 1.00 . B B . 14 GLN CD   1 1 
       14 26859 2 1 14 GLN CG   C  32.067  -5.868 -10.439 1.00 . B B . 14 GLN CG   1 1 
       14 26860 2 1 14 GLN H    H  28.984  -8.381 -11.148 1.00 . B B . 14 GLN H    1 1 
       14 26861 2 1 14 GLN HA   H  31.124  -7.375 -12.592 1.00 . B B . 14 GLN HA   1 1 
       14 26862 2 1 14 GLN HB2  H  29.994  -6.124 -10.815 1.00 . B B . 14 GLN HB2  1 1 
       14 26863 2 1 14 GLN HB3  H  30.657  -7.219  -9.609 1.00 . B B . 14 GLN HB3  1 1 
       14 26864 2 1 14 GLN HE21 H  33.964  -6.178 -12.061 1.00 . B B . 14 GLN HE21 1 1 
       14 26865 2 1 14 GLN HE22 H  33.628  -4.938 -13.216 1.00 . B B . 14 GLN HE22 1 1 
       14 26866 2 1 14 GLN HG2  H  31.915  -5.175  -9.624 1.00 . B B . 14 GLN HG2  1 1 
       14 26867 2 1 14 GLN HG3  H  32.922  -6.492 -10.225 1.00 . B B . 14 GLN HG3  1 1 
       14 26868 2 1 14 GLN N    N  29.751  -8.633 -11.703 1.00 . B B . 14 GLN N    1 1 
       14 26869 2 1 14 GLN NE2  N  33.422  -5.432 -12.396 1.00 . B B . 14 GLN NE2  1 1 
       14 26870 2 1 14 GLN O    O  33.222  -8.615 -11.958 1.00 . B B . 14 GLN O    1 1 
       14 26871 2 1 14 GLN OE1  O  31.611  -4.152 -12.046 1.00 . B B . 14 GLN OE1  1 1 
       14 26872 2 1 15 ALA C    C  33.605 -11.305 -11.130 1.00 . B B . 15 ALA C    1 1 
       14 26873 2 1 15 ALA CA   C  33.094 -10.505  -9.936 1.00 . B B . 15 ALA CA   1 1 
       14 26874 2 1 15 ALA CB   C  32.617 -11.442  -8.836 1.00 . B B . 15 ALA CB   1 1 
       14 26875 2 1 15 ALA H    H  31.164  -9.642  -9.859 1.00 . B B . 15 ALA H    1 1 
       14 26876 2 1 15 ALA HA   H  33.904  -9.909  -9.542 1.00 . B B . 15 ALA HA   1 1 
       14 26877 2 1 15 ALA HB1  H  32.306 -10.861  -7.980 1.00 . B B . 15 ALA HB1  1 1 
       14 26878 2 1 15 ALA HB2  H  31.784 -12.026  -9.197 1.00 . B B . 15 ALA HB2  1 1 
       14 26879 2 1 15 ALA HB3  H  33.423 -12.101  -8.551 1.00 . B B . 15 ALA HB3  1 1 
       14 26880 2 1 15 ALA N    N  32.021  -9.601 -10.331 1.00 . B B . 15 ALA N    1 1 
       14 26881 2 1 15 ALA O    O  34.804 -11.322 -11.411 1.00 . B B . 15 ALA O    1 1 
       14 26882 2 1 16 PHE C    C  33.889 -11.961 -13.974 1.00 . B B . 16 PHE C    1 1 
       14 26883 2 1 16 PHE CA   C  33.048 -12.771 -12.991 1.00 . B B . 16 PHE CA   1 1 
       14 26884 2 1 16 PHE CB   C  31.789 -13.290 -13.687 1.00 . B B . 16 PHE CB   1 1 
       14 26885 2 1 16 PHE CD1  C  32.181 -15.758 -13.910 1.00 . B B . 16 PHE CD1  1 1 
       14 26886 2 1 16 PHE CD2  C  30.433 -15.015 -12.469 1.00 . B B . 16 PHE CD2  1 1 
       14 26887 2 1 16 PHE CE1  C  31.881 -17.071 -13.600 1.00 . B B . 16 PHE CE1  1 1 
       14 26888 2 1 16 PHE CE2  C  30.129 -16.326 -12.155 1.00 . B B . 16 PHE CE2  1 1 
       14 26889 2 1 16 PHE CG   C  31.461 -14.716 -13.349 1.00 . B B . 16 PHE CG   1 1 
       14 26890 2 1 16 PHE CZ   C  30.855 -17.356 -12.721 1.00 . B B . 16 PHE CZ   1 1 
       14 26891 2 1 16 PHE H    H  31.749 -11.915 -11.555 1.00 . B B . 16 PHE H    1 1 
       14 26892 2 1 16 PHE HA   H  33.630 -13.611 -12.645 1.00 . B B . 16 PHE HA   1 1 
       14 26893 2 1 16 PHE HB2  H  30.947 -12.679 -13.397 1.00 . B B . 16 PHE HB2  1 1 
       14 26894 2 1 16 PHE HB3  H  31.924 -13.224 -14.756 1.00 . B B . 16 PHE HB3  1 1 
       14 26895 2 1 16 PHE HD1  H  32.985 -15.538 -14.596 1.00 . B B . 16 PHE HD1  1 1 
       14 26896 2 1 16 PHE HD2  H  29.864 -14.209 -12.025 1.00 . B B . 16 PHE HD2  1 1 
       14 26897 2 1 16 PHE HE1  H  32.451 -17.875 -14.043 1.00 . B B . 16 PHE HE1  1 1 
       14 26898 2 1 16 PHE HE2  H  29.325 -16.544 -11.467 1.00 . B B . 16 PHE HE2  1 1 
       14 26899 2 1 16 PHE HZ   H  30.618 -18.381 -12.478 1.00 . B B . 16 PHE HZ   1 1 
       14 26900 2 1 16 PHE N    N  32.689 -11.967 -11.829 1.00 . B B . 16 PHE N    1 1 
       14 26901 2 1 16 PHE O    O  34.960 -12.395 -14.397 1.00 . B B . 16 PHE O    1 1 
       14 26902 2 1 17 VAL C    C  35.447  -9.475 -14.701 1.00 . B B . 17 VAL C    1 1 
       14 26903 2 1 17 VAL CA   C  34.099  -9.908 -15.266 1.00 . B B . 17 VAL CA   1 1 
       14 26904 2 1 17 VAL CB   C  33.267  -8.656 -15.600 1.00 . B B . 17 VAL CB   1 1 
       14 26905 2 1 17 VAL CG1  C  34.130  -7.610 -16.290 1.00 . B B . 17 VAL CG1  1 1 
       14 26906 2 1 17 VAL CG2  C  32.071  -9.026 -16.464 1.00 . B B . 17 VAL CG2  1 1 
       14 26907 2 1 17 VAL H    H  32.535 -10.489 -13.963 1.00 . B B . 17 VAL H    1 1 
       14 26908 2 1 17 VAL HA   H  34.263 -10.460 -16.180 1.00 . B B . 17 VAL HA   1 1 
       14 26909 2 1 17 VAL HB   H  32.901  -8.235 -14.675 1.00 . B B . 17 VAL HB   1 1 
       14 26910 2 1 17 VAL HG11 H  33.528  -7.053 -16.992 1.00 . B B . 17 VAL HG11 1 1 
       14 26911 2 1 17 VAL HG12 H  34.540  -6.937 -15.551 1.00 . B B . 17 VAL HG12 1 1 
       14 26912 2 1 17 VAL HG13 H  34.936  -8.100 -16.817 1.00 . B B . 17 VAL HG13 1 1 
       14 26913 2 1 17 VAL HG21 H  31.848  -8.211 -17.137 1.00 . B B . 17 VAL HG21 1 1 
       14 26914 2 1 17 VAL HG22 H  32.300  -9.913 -17.036 1.00 . B B . 17 VAL HG22 1 1 
       14 26915 2 1 17 VAL HG23 H  31.216  -9.216 -15.833 1.00 . B B . 17 VAL HG23 1 1 
       14 26916 2 1 17 VAL N    N  33.394 -10.781 -14.334 1.00 . B B . 17 VAL N    1 1 
       14 26917 2 1 17 VAL O    O  36.391  -9.218 -15.448 1.00 . B B . 17 VAL O    1 1 
       14 26918 2 1 18 ASP C    C  37.842 -10.059 -12.879 1.00 . B B . 18 ASP C    1 1 
       14 26919 2 1 18 ASP CA   C  36.762  -8.994 -12.711 1.00 . B B . 18 ASP CA   1 1 
       14 26920 2 1 18 ASP CB   C  36.505  -8.741 -11.225 1.00 . B B . 18 ASP CB   1 1 
       14 26921 2 1 18 ASP CG   C  37.578  -7.877 -10.590 1.00 . B B . 18 ASP CG   1 1 
       14 26922 2 1 18 ASP H    H  34.742  -9.613 -12.835 1.00 . B B . 18 ASP H    1 1 
       14 26923 2 1 18 ASP HA   H  37.104  -8.078 -13.169 1.00 . B B . 18 ASP HA   1 1 
       14 26924 2 1 18 ASP HB2  H  35.554  -8.242 -11.111 1.00 . B B . 18 ASP HB2  1 1 
       14 26925 2 1 18 ASP HB3  H  36.475  -9.687 -10.705 1.00 . B B . 18 ASP HB3  1 1 
       14 26926 2 1 18 ASP N    N  35.529  -9.396 -13.377 1.00 . B B . 18 ASP N    1 1 
       14 26927 2 1 18 ASP O    O  38.911  -9.792 -13.428 1.00 . B B . 18 ASP O    1 1 
       14 26928 2 1 18 ASP OD1  O  37.493  -6.637 -10.716 1.00 . B B . 18 ASP OD1  1 1 
       14 26929 2 1 18 ASP OD2  O  38.501  -8.441  -9.967 1.00 . B B . 18 ASP OD2  1 1 
       14 26930 2 1 19 TYR C    C  38.829 -12.685 -13.951 1.00 . B B . 19 TYR C    1 1 
       14 26931 2 1 19 TYR CA   C  38.503 -12.369 -12.495 1.00 . B B . 19 TYR CA   1 1 
       14 26932 2 1 19 TYR CB   C  37.939 -13.613 -11.806 1.00 . B B . 19 TYR CB   1 1 
       14 26933 2 1 19 TYR CD1  C  38.539 -15.508 -13.363 1.00 . B B . 19 TYR CD1  1 1 
       14 26934 2 1 19 TYR CD2  C  36.233 -14.974 -13.076 1.00 . B B . 19 TYR CD2  1 1 
       14 26935 2 1 19 TYR CE1  C  38.200 -16.520 -14.241 1.00 . B B . 19 TYR CE1  1 1 
       14 26936 2 1 19 TYR CE2  C  35.885 -15.985 -13.951 1.00 . B B . 19 TYR CE2  1 1 
       14 26937 2 1 19 TYR CG   C  37.563 -14.719 -12.765 1.00 . B B . 19 TYR CG   1 1 
       14 26938 2 1 19 TYR CZ   C  36.872 -16.754 -14.531 1.00 . B B . 19 TYR CZ   1 1 
       14 26939 2 1 19 TYR H    H  36.687 -11.416 -11.974 1.00 . B B . 19 TYR H    1 1 
       14 26940 2 1 19 TYR HA   H  39.411 -12.071 -11.991 1.00 . B B . 19 TYR HA   1 1 
       14 26941 2 1 19 TYR HB2  H  38.677 -14.003 -11.123 1.00 . B B . 19 TYR HB2  1 1 
       14 26942 2 1 19 TYR HB3  H  37.053 -13.338 -11.252 1.00 . B B . 19 TYR HB3  1 1 
       14 26943 2 1 19 TYR HD1  H  39.578 -15.322 -13.133 1.00 . B B . 19 TYR HD1  1 1 
       14 26944 2 1 19 TYR HD2  H  35.463 -14.369 -12.620 1.00 . B B . 19 TYR HD2  1 1 
       14 26945 2 1 19 TYR HE1  H  38.972 -17.123 -14.695 1.00 . B B . 19 TYR HE1  1 1 
       14 26946 2 1 19 TYR HE2  H  34.846 -16.168 -14.179 1.00 . B B . 19 TYR HE2  1 1 
       14 26947 2 1 19 TYR HH   H  36.170 -18.503 -14.913 1.00 . B B . 19 TYR HH   1 1 
       14 26948 2 1 19 TYR N    N  37.555 -11.265 -12.401 1.00 . B B . 19 TYR N    1 1 
       14 26949 2 1 19 TYR O    O  39.912 -13.179 -14.263 1.00 . B B . 19 TYR O    1 1 
       14 26950 2 1 19 TYR OH   O  36.530 -17.761 -15.405 1.00 . B B . 19 TYR OH   1 1 
       14 26951 2 1 20 MET C    C  39.001 -11.608 -16.881 1.00 . B B . 20 MET C    1 1 
       14 26952 2 1 20 MET CA   C  38.069 -12.647 -16.263 1.00 . B B . 20 MET CA   1 1 
       14 26953 2 1 20 MET CB   C  36.721 -12.634 -16.986 1.00 . B B . 20 MET CB   1 1 
       14 26954 2 1 20 MET CE   C  37.693 -15.654 -17.743 1.00 . B B . 20 MET CE   1 1 
       14 26955 2 1 20 MET CG   C  35.864 -13.855 -16.695 1.00 . B B . 20 MET CG   1 1 
       14 26956 2 1 20 MET H    H  37.040 -12.003 -14.529 1.00 . B B . 20 MET H    1 1 
       14 26957 2 1 20 MET HA   H  38.516 -13.624 -16.372 1.00 . B B . 20 MET HA   1 1 
       14 26958 2 1 20 MET HB2  H  36.172 -11.755 -16.683 1.00 . B B . 20 MET HB2  1 1 
       14 26959 2 1 20 MET HB3  H  36.896 -12.589 -18.050 1.00 . B B . 20 MET HB3  1 1 
       14 26960 2 1 20 MET HE1  H  37.779 -16.699 -18.002 1.00 . B B . 20 MET HE1  1 1 
       14 26961 2 1 20 MET HE2  H  38.344 -15.071 -18.377 1.00 . B B . 20 MET HE2  1 1 
       14 26962 2 1 20 MET HE3  H  37.976 -15.515 -16.710 1.00 . B B . 20 MET HE3  1 1 
       14 26963 2 1 20 MET HG2  H  36.176 -14.282 -15.754 1.00 . B B . 20 MET HG2  1 1 
       14 26964 2 1 20 MET HG3  H  34.832 -13.544 -16.623 1.00 . B B . 20 MET HG3  1 1 
       14 26965 2 1 20 MET N    N  37.883 -12.396 -14.839 1.00 . B B . 20 MET N    1 1 
       14 26966 2 1 20 MET O    O  39.827 -11.932 -17.734 1.00 . B B . 20 MET O    1 1 
       14 26967 2 1 20 MET SD   S  35.999 -15.119 -17.974 1.00 . B B . 20 MET SD   1 1 
       14 26968 2 1 21 ALA C    C  41.143  -9.448 -16.525 1.00 . B B . 21 ALA C    1 1 
       14 26969 2 1 21 ALA CA   C  39.691  -9.276 -16.955 1.00 . B B . 21 ALA CA   1 1 
       14 26970 2 1 21 ALA CB   C  39.153  -7.934 -16.482 1.00 . B B . 21 ALA CB   1 1 
       14 26971 2 1 21 ALA H    H  38.184 -10.165 -15.764 1.00 . B B . 21 ALA H    1 1 
       14 26972 2 1 21 ALA HA   H  39.640  -9.296 -18.034 1.00 . B B . 21 ALA HA   1 1 
       14 26973 2 1 21 ALA HB1  H  39.805  -7.144 -16.828 1.00 . B B . 21 ALA HB1  1 1 
       14 26974 2 1 21 ALA HB2  H  38.161  -7.783 -16.879 1.00 . B B . 21 ALA HB2  1 1 
       14 26975 2 1 21 ALA HB3  H  39.115  -7.922 -15.403 1.00 . B B . 21 ALA HB3  1 1 
       14 26976 2 1 21 ALA N    N  38.861 -10.361 -16.445 1.00 . B B . 21 ALA N    1 1 
       14 26977 2 1 21 ALA O    O  42.065  -9.233 -17.312 1.00 . B B . 21 ALA O    1 1 
       14 26978 2 1 22 THR C    C  43.353 -11.250 -15.367 1.00 . B B . 22 THR C    1 1 
       14 26979 2 1 22 THR CA   C  42.683 -10.036 -14.733 1.00 . B B . 22 THR CA   1 1 
       14 26980 2 1 22 THR CB   C  42.655 -10.219 -13.204 1.00 . B B . 22 THR CB   1 1 
       14 26981 2 1 22 THR CG2  C  41.799 -11.415 -12.817 1.00 . B B . 22 THR CG2  1 1 
       14 26982 2 1 22 THR H    H  40.567  -9.993 -14.690 1.00 . B B . 22 THR H    1 1 
       14 26983 2 1 22 THR HA   H  43.266  -9.155 -14.959 1.00 . B B . 22 THR HA   1 1 
       14 26984 2 1 22 THR HB   H  42.230  -9.331 -12.758 1.00 . B B . 22 THR HB   1 1 
       14 26985 2 1 22 THR HG1  H  44.358 -11.206 -13.073 1.00 . B B . 22 THR HG1  1 1 
       14 26986 2 1 22 THR HG21 H  40.808 -11.297 -13.231 1.00 . B B . 22 THR HG21 1 1 
       14 26987 2 1 22 THR HG22 H  41.734 -11.478 -11.741 1.00 . B B . 22 THR HG22 1 1 
       14 26988 2 1 22 THR HG23 H  42.245 -12.317 -13.205 1.00 . B B . 22 THR HG23 1 1 
       14 26989 2 1 22 THR N    N  41.342  -9.837 -15.269 1.00 . B B . 22 THR N    1 1 
       14 26990 2 1 22 THR O    O  44.560 -11.445 -15.228 1.00 . B B . 22 THR O    1 1 
       14 26991 2 1 22 THR OG1  O  43.987 -10.399 -12.708 1.00 . B B . 22 THR OG1  1 1 
       14 26992 2 1 23 GLN C    C  43.441 -12.967 -18.171 1.00 . B B . 23 GLN C    1 1 
       14 26993 2 1 23 GLN CA   C  43.082 -13.256 -16.717 1.00 . B B . 23 GLN CA   1 1 
       14 26994 2 1 23 GLN CB   C  42.055 -14.388 -16.648 1.00 . B B . 23 GLN CB   1 1 
       14 26995 2 1 23 GLN CD   C  43.301 -15.983 -15.136 1.00 . B B . 23 GLN CD   1 1 
       14 26996 2 1 23 GLN CG   C  42.060 -15.133 -15.323 1.00 . B B . 23 GLN CG   1 1 
       14 26997 2 1 23 GLN H    H  41.609 -11.851 -16.137 1.00 . B B . 23 GLN H    1 1 
       14 26998 2 1 23 GLN HA   H  43.975 -13.560 -16.193 1.00 . B B . 23 GLN HA   1 1 
       14 26999 2 1 23 GLN HB2  H  41.070 -13.974 -16.800 1.00 . B B . 23 GLN HB2  1 1 
       14 27000 2 1 23 GLN HB3  H  42.265 -15.097 -17.435 1.00 . B B . 23 GLN HB3  1 1 
       14 27001 2 1 23 GLN HE21 H  44.168 -14.532 -14.089 1.00 . B B . 23 GLN HE21 1 1 
       14 27002 2 1 23 GLN HE22 H  45.106 -15.967 -14.303 1.00 . B B . 23 GLN HE22 1 1 
       14 27003 2 1 23 GLN HG2  H  42.012 -14.413 -14.519 1.00 . B B . 23 GLN HG2  1 1 
       14 27004 2 1 23 GLN HG3  H  41.192 -15.774 -15.282 1.00 . B B . 23 GLN HG3  1 1 
       14 27005 2 1 23 GLN N    N  42.563 -12.061 -16.062 1.00 . B B . 23 GLN N    1 1 
       14 27006 2 1 23 GLN NE2  N  44.293 -15.440 -14.440 1.00 . B B . 23 GLN NE2  1 1 
       14 27007 2 1 23 GLN O    O  43.965 -13.830 -18.874 1.00 . B B . 23 GLN O    1 1 
       14 27008 2 1 23 GLN OE1  O  43.369 -17.117 -15.613 1.00 . B B . 23 GLN OE1  1 1 
       14 27009 2 1 24 GLY C    C  42.224 -11.385 -20.872 1.00 . B B . 24 GLY C    1 1 
       14 27010 2 1 24 GLY CA   C  43.453 -11.368 -19.984 1.00 . B B . 24 GLY CA   1 1 
       14 27011 2 1 24 GLY H    H  42.736 -11.101 -18.010 1.00 . B B . 24 GLY H    1 1 
       14 27012 2 1 24 GLY HA2  H  43.872 -10.373 -19.987 1.00 . B B . 24 GLY HA2  1 1 
       14 27013 2 1 24 GLY HA3  H  44.182 -12.056 -20.386 1.00 . B B . 24 GLY HA3  1 1 
       14 27014 2 1 24 GLY N    N  43.154 -11.748 -18.616 1.00 . B B . 24 GLY N    1 1 
       14 27015 2 1 24 GLY O    O  42.334 -11.328 -22.097 1.00 . B B . 24 GLY O    1 1 
       14 27016 2 1 25 VAL C    C  38.823 -10.442 -20.469 1.00 . B B . 25 VAL C    1 1 
       14 27017 2 1 25 VAL CA   C  39.796 -11.491 -20.997 1.00 . B B . 25 VAL CA   1 1 
       14 27018 2 1 25 VAL CB   C  39.128 -12.877 -20.923 1.00 . B B . 25 VAL CB   1 1 
       14 27019 2 1 25 VAL CG1  C  38.056 -13.011 -21.994 1.00 . B B . 25 VAL CG1  1 1 
       14 27020 2 1 25 VAL CG2  C  40.170 -13.978 -21.059 1.00 . B B . 25 VAL CG2  1 1 
       14 27021 2 1 25 VAL H    H  41.027 -11.508 -19.275 1.00 . B B . 25 VAL H    1 1 
       14 27022 2 1 25 VAL HA   H  40.016 -11.275 -22.032 1.00 . B B . 25 VAL HA   1 1 
       14 27023 2 1 25 VAL HB   H  38.655 -12.976 -19.957 1.00 . B B . 25 VAL HB   1 1 
       14 27024 2 1 25 VAL HG11 H  37.080 -12.938 -21.537 1.00 . B B . 25 VAL HG11 1 1 
       14 27025 2 1 25 VAL HG12 H  38.174 -12.223 -22.723 1.00 . B B . 25 VAL HG12 1 1 
       14 27026 2 1 25 VAL HG13 H  38.153 -13.970 -22.482 1.00 . B B . 25 VAL HG13 1 1 
       14 27027 2 1 25 VAL HG21 H  39.774 -14.773 -21.673 1.00 . B B . 25 VAL HG21 1 1 
       14 27028 2 1 25 VAL HG22 H  41.060 -13.576 -21.521 1.00 . B B . 25 VAL HG22 1 1 
       14 27029 2 1 25 VAL HG23 H  40.415 -14.365 -20.082 1.00 . B B . 25 VAL HG23 1 1 
       14 27030 2 1 25 VAL N    N  41.050 -11.466 -20.254 1.00 . B B . 25 VAL N    1 1 
       14 27031 2 1 25 VAL O    O  38.334 -10.546 -19.344 1.00 . B B . 25 VAL O    1 1 
       14 27032 2 1 26 ILE C    C  36.182  -8.775 -21.139 1.00 . B B . 26 ILE C    1 1 
       14 27033 2 1 26 ILE CA   C  37.632  -8.366 -20.904 1.00 . B B . 26 ILE CA   1 1 
       14 27034 2 1 26 ILE CB   C  37.921  -7.069 -21.683 1.00 . B B . 26 ILE CB   1 1 
       14 27035 2 1 26 ILE CD1  C  39.653  -6.336 -19.969 1.00 . B B . 26 ILE CD1  1 1 
       14 27036 2 1 26 ILE CG1  C  39.355  -6.604 -21.427 1.00 . B B . 26 ILE CG1  1 1 
       14 27037 2 1 26 ILE CG2  C  36.928  -5.985 -21.292 1.00 . B B . 26 ILE CG2  1 1 
       14 27038 2 1 26 ILE H    H  38.969  -9.407 -22.172 1.00 . B B . 26 ILE H    1 1 
       14 27039 2 1 26 ILE HA   H  37.773  -8.169 -19.851 1.00 . B B . 26 ILE HA   1 1 
       14 27040 2 1 26 ILE HB   H  37.798  -7.273 -22.736 1.00 . B B . 26 ILE HB   1 1 
       14 27041 2 1 26 ILE HD11 H  39.542  -7.251 -19.405 1.00 . B B . 26 ILE HD11 1 1 
       14 27042 2 1 26 ILE HD12 H  40.663  -5.970 -19.868 1.00 . B B . 26 ILE HD12 1 1 
       14 27043 2 1 26 ILE HD13 H  38.963  -5.596 -19.591 1.00 . B B . 26 ILE HD13 1 1 
       14 27044 2 1 26 ILE HG12 H  40.040  -7.363 -21.771 1.00 . B B . 26 ILE HG12 1 1 
       14 27045 2 1 26 ILE HG13 H  39.532  -5.690 -21.976 1.00 . B B . 26 ILE HG13 1 1 
       14 27046 2 1 26 ILE HG21 H  36.602  -6.145 -20.275 1.00 . B B . 26 ILE HG21 1 1 
       14 27047 2 1 26 ILE HG22 H  37.404  -5.018 -21.368 1.00 . B B . 26 ILE HG22 1 1 
       14 27048 2 1 26 ILE HG23 H  36.076  -6.020 -21.953 1.00 . B B . 26 ILE HG23 1 1 
       14 27049 2 1 26 ILE N    N  38.547  -9.434 -21.288 1.00 . B B . 26 ILE N    1 1 
       14 27050 2 1 26 ILE O    O  35.837  -9.299 -22.199 1.00 . B B . 26 ILE O    1 1 
       14 27051 2 1 27 LEU C    C  33.046  -7.661 -19.934 1.00 . B B . 27 LEU C    1 1 
       14 27052 2 1 27 LEU CA   C  33.920  -8.872 -20.243 1.00 . B B . 27 LEU CA   1 1 
       14 27053 2 1 27 LEU CB   C  33.583 -10.016 -19.286 1.00 . B B . 27 LEU CB   1 1 
       14 27054 2 1 27 LEU CD1  C  33.612 -12.462 -18.736 1.00 . B B . 27 LEU CD1  1 1 
       14 27055 2 1 27 LEU CD2  C  34.007 -11.707 -21.087 1.00 . B B . 27 LEU CD2  1 1 
       14 27056 2 1 27 LEU CG   C  34.206 -11.373 -19.616 1.00 . B B . 27 LEU CG   1 1 
       14 27057 2 1 27 LEU H    H  35.669  -8.112 -19.325 1.00 . B B . 27 LEU H    1 1 
       14 27058 2 1 27 LEU HA   H  33.726  -9.192 -21.256 1.00 . B B . 27 LEU HA   1 1 
       14 27059 2 1 27 LEU HB2  H  33.917  -9.731 -18.300 1.00 . B B . 27 LEU HB2  1 1 
       14 27060 2 1 27 LEU HB3  H  32.509 -10.136 -19.280 1.00 . B B . 27 LEU HB3  1 1 
       14 27061 2 1 27 LEU HD11 H  34.057 -13.412 -18.989 1.00 . B B . 27 LEU HD11 1 1 
       14 27062 2 1 27 LEU HD12 H  32.545 -12.510 -18.894 1.00 . B B . 27 LEU HD12 1 1 
       14 27063 2 1 27 LEU HD13 H  33.812 -12.235 -17.699 1.00 . B B . 27 LEU HD13 1 1 
       14 27064 2 1 27 LEU HD21 H  34.854 -11.349 -21.655 1.00 . B B . 27 LEU HD21 1 1 
       14 27065 2 1 27 LEU HD22 H  33.106 -11.231 -21.446 1.00 . B B . 27 LEU HD22 1 1 
       14 27066 2 1 27 LEU HD23 H  33.921 -12.777 -21.205 1.00 . B B . 27 LEU HD23 1 1 
       14 27067 2 1 27 LEU HG   H  35.269 -11.331 -19.422 1.00 . B B . 27 LEU HG   1 1 
       14 27068 2 1 27 LEU N    N  35.335  -8.531 -20.145 1.00 . B B . 27 LEU N    1 1 
       14 27069 2 1 27 LEU O    O  33.513  -6.672 -19.367 1.00 . B B . 27 LEU O    1 1 
       14 27070 2 1 28 THR C    C  29.573  -7.162 -19.377 1.00 . B B . 28 THR C    1 1 
       14 27071 2 1 28 THR CA   C  30.833  -6.657 -20.071 1.00 . B B . 28 THR CA   1 1 
       14 27072 2 1 28 THR CB   C  30.437  -5.960 -21.386 1.00 . B B . 28 THR CB   1 1 
       14 27073 2 1 28 THR CG2  C  30.539  -4.448 -21.248 1.00 . B B . 28 THR CG2  1 1 
       14 27074 2 1 28 THR H    H  31.461  -8.559 -20.757 1.00 . B B . 28 THR H    1 1 
       14 27075 2 1 28 THR HA   H  31.317  -5.931 -19.434 1.00 . B B . 28 THR HA   1 1 
       14 27076 2 1 28 THR HB   H  29.414  -6.217 -21.619 1.00 . B B . 28 THR HB   1 1 
       14 27077 2 1 28 THR HG1  H  30.797  -7.010 -23.016 1.00 . B B . 28 THR HG1  1 1 
       14 27078 2 1 28 THR HG21 H  31.360  -4.201 -20.591 1.00 . B B . 28 THR HG21 1 1 
       14 27079 2 1 28 THR HG22 H  29.619  -4.061 -20.836 1.00 . B B . 28 THR HG22 1 1 
       14 27080 2 1 28 THR HG23 H  30.711  -4.009 -22.219 1.00 . B B . 28 THR HG23 1 1 
       14 27081 2 1 28 THR N    N  31.773  -7.745 -20.309 1.00 . B B . 28 THR N    1 1 
       14 27082 2 1 28 THR O    O  29.168  -8.310 -19.563 1.00 . B B . 28 THR O    1 1 
       14 27083 2 1 28 THR OG1  O  31.284  -6.405 -22.451 1.00 . B B . 28 THR OG1  1 1 
       14 27084 2 1 29 ILE C    C  26.618  -5.665 -18.148 1.00 . B B . 29 ILE C    1 1 
       14 27085 2 1 29 ILE CA   C  27.740  -6.656 -17.859 1.00 . B B . 29 ILE CA   1 1 
       14 27086 2 1 29 ILE CB   C  27.982  -6.712 -16.339 1.00 . B B . 29 ILE CB   1 1 
       14 27087 2 1 29 ILE CD1  C  28.564  -9.190 -16.343 1.00 . B B . 29 ILE CD1  1 1 
       14 27088 2 1 29 ILE CG1  C  29.018  -7.787 -16.004 1.00 . B B . 29 ILE CG1  1 1 
       14 27089 2 1 29 ILE CG2  C  26.676  -6.980 -15.605 1.00 . B B . 29 ILE CG2  1 1 
       14 27090 2 1 29 ILE H    H  29.327  -5.397 -18.471 1.00 . B B . 29 ILE H    1 1 
       14 27091 2 1 29 ILE HA   H  27.434  -7.638 -18.191 1.00 . B B . 29 ILE HA   1 1 
       14 27092 2 1 29 ILE HB   H  28.355  -5.751 -16.021 1.00 . B B . 29 ILE HB   1 1 
       14 27093 2 1 29 ILE HD11 H  29.361  -9.887 -16.133 1.00 . B B . 29 ILE HD11 1 1 
       14 27094 2 1 29 ILE HD12 H  27.698  -9.442 -15.750 1.00 . B B . 29 ILE HD12 1 1 
       14 27095 2 1 29 ILE HD13 H  28.309  -9.242 -17.392 1.00 . B B . 29 ILE HD13 1 1 
       14 27096 2 1 29 ILE HG12 H  29.923  -7.590 -16.556 1.00 . B B . 29 ILE HG12 1 1 
       14 27097 2 1 29 ILE HG13 H  29.231  -7.753 -14.945 1.00 . B B . 29 ILE HG13 1 1 
       14 27098 2 1 29 ILE HG21 H  26.241  -7.899 -15.968 1.00 . B B . 29 ILE HG21 1 1 
       14 27099 2 1 29 ILE HG22 H  26.870  -7.068 -14.547 1.00 . B B . 29 ILE HG22 1 1 
       14 27100 2 1 29 ILE HG23 H  25.991  -6.163 -15.779 1.00 . B B . 29 ILE HG23 1 1 
       14 27101 2 1 29 ILE N    N  28.956  -6.297 -18.579 1.00 . B B . 29 ILE N    1 1 
       14 27102 2 1 29 ILE O    O  26.860  -4.471 -18.318 1.00 . B B . 29 ILE O    1 1 
       14 27103 2 1 30 GLN C    C  23.192  -5.462 -17.358 1.00 . B B . 30 GLN C    1 1 
       14 27104 2 1 30 GLN CA   C  24.229  -5.328 -18.468 1.00 . B B . 30 GLN CA   1 1 
       14 27105 2 1 30 GLN CB   C  23.604  -5.699 -19.814 1.00 . B B . 30 GLN CB   1 1 
       14 27106 2 1 30 GLN CD   C  22.824  -4.019 -21.534 1.00 . B B . 30 GLN CD   1 1 
       14 27107 2 1 30 GLN CG   C  24.005  -4.769 -20.948 1.00 . B B . 30 GLN CG   1 1 
       14 27108 2 1 30 GLN H    H  25.261  -7.130 -18.057 1.00 . B B . 30 GLN H    1 1 
       14 27109 2 1 30 GLN HA   H  24.565  -4.304 -18.508 1.00 . B B . 30 GLN HA   1 1 
       14 27110 2 1 30 GLN HB2  H  23.907  -6.702 -20.075 1.00 . B B . 30 GLN HB2  1 1 
       14 27111 2 1 30 GLN HB3  H  22.528  -5.670 -19.718 1.00 . B B . 30 GLN HB3  1 1 
       14 27112 2 1 30 GLN HE21 H  21.744  -5.688 -21.556 1.00 . B B . 30 GLN HE21 1 1 
       14 27113 2 1 30 GLN HE22 H  20.951  -4.273 -22.148 1.00 . B B . 30 GLN HE22 1 1 
       14 27114 2 1 30 GLN HG2  H  24.717  -4.050 -20.572 1.00 . B B . 30 GLN HG2  1 1 
       14 27115 2 1 30 GLN HG3  H  24.465  -5.354 -21.730 1.00 . B B . 30 GLN HG3  1 1 
       14 27116 2 1 30 GLN N    N  25.390  -6.170 -18.201 1.00 . B B . 30 GLN N    1 1 
       14 27117 2 1 30 GLN NE2  N  21.729  -4.732 -21.771 1.00 . B B . 30 GLN NE2  1 1 
       14 27118 2 1 30 GLN O    O  22.482  -6.464 -17.278 1.00 . B B . 30 GLN O    1 1 
       14 27119 2 1 30 GLN OE1  O  22.896  -2.813 -21.771 1.00 . B B . 30 GLN OE1  1 1 
       14 27120 2 1 31 GLN C    C  20.776  -4.025 -15.869 1.00 . B B . 31 GLN C    1 1 
       14 27121 2 1 31 GLN CA   C  22.162  -4.452 -15.398 1.00 . B B . 31 GLN CA   1 1 
       14 27122 2 1 31 GLN CB   C  22.643  -3.525 -14.281 1.00 . B B . 31 GLN CB   1 1 
       14 27123 2 1 31 GLN CD   C  23.182  -3.291 -11.824 1.00 . B B . 31 GLN CD   1 1 
       14 27124 2 1 31 GLN CG   C  22.930  -4.246 -12.973 1.00 . B B . 31 GLN CG   1 1 
       14 27125 2 1 31 GLN H    H  23.705  -3.676 -16.621 1.00 . B B . 31 GLN H    1 1 
       14 27126 2 1 31 GLN HA   H  22.104  -5.460 -15.017 1.00 . B B . 31 GLN HA   1 1 
       14 27127 2 1 31 GLN HB2  H  23.548  -3.033 -14.602 1.00 . B B . 31 GLN HB2  1 1 
       14 27128 2 1 31 GLN HB3  H  21.883  -2.780 -14.096 1.00 . B B . 31 GLN HB3  1 1 
       14 27129 2 1 31 GLN HE21 H  25.044  -3.965 -11.640 1.00 . B B . 31 GLN HE21 1 1 
       14 27130 2 1 31 GLN HE22 H  24.582  -2.723 -10.531 1.00 . B B . 31 GLN HE22 1 1 
       14 27131 2 1 31 GLN HG2  H  22.082  -4.866 -12.725 1.00 . B B . 31 GLN HG2  1 1 
       14 27132 2 1 31 GLN HG3  H  23.803  -4.867 -13.104 1.00 . B B . 31 GLN HG3  1 1 
       14 27133 2 1 31 GLN N    N  23.112  -4.447 -16.504 1.00 . B B . 31 GLN N    1 1 
       14 27134 2 1 31 GLN NE2  N  24.391  -3.330 -11.275 1.00 . B B . 31 GLN NE2  1 1 
       14 27135 2 1 31 GLN O    O  20.527  -2.843 -16.108 1.00 . B B . 31 GLN O    1 1 
       14 27136 2 1 31 GLN OE1  O  22.301  -2.525 -11.432 1.00 . B B . 31 GLN OE1  1 1 
       14 27137 2 1 32 HIS C    C  17.890  -3.599 -15.613 1.00 . B B . 32 HIS C    1 1 
       14 27138 2 1 32 HIS CA   C  18.514  -4.718 -16.442 1.00 . B B . 32 HIS CA   1 1 
       14 27139 2 1 32 HIS CB   C  17.657  -5.980 -16.343 1.00 . B B . 32 HIS CB   1 1 
       14 27140 2 1 32 HIS CD2  C  19.283  -7.252 -17.913 1.00 . B B . 32 HIS CD2  1 1 
       14 27141 2 1 32 HIS CE1  C  18.043  -9.020 -18.294 1.00 . B B . 32 HIS CE1  1 1 
       14 27142 2 1 32 HIS CG   C  18.127  -7.094 -17.227 1.00 . B B . 32 HIS CG   1 1 
       14 27143 2 1 32 HIS H    H  20.134  -5.917 -15.794 1.00 . B B . 32 HIS H    1 1 
       14 27144 2 1 32 HIS HA   H  18.557  -4.403 -17.474 1.00 . B B . 32 HIS HA   1 1 
       14 27145 2 1 32 HIS HB2  H  17.671  -6.337 -15.324 1.00 . B B . 32 HIS HB2  1 1 
       14 27146 2 1 32 HIS HB3  H  16.641  -5.741 -16.622 1.00 . B B . 32 HIS HB3  1 1 
       14 27147 2 1 32 HIS HD1  H  16.477  -8.401 -17.132 1.00 . B B . 32 HIS HD1  1 1 
       14 27148 2 1 32 HIS HD2  H  20.113  -6.560 -17.940 1.00 . B B . 32 HIS HD2  1 1 
       14 27149 2 1 32 HIS HE1  H  17.701  -9.973 -18.668 1.00 . B B . 32 HIS HE1  1 1 
       14 27150 2 1 32 HIS N    N  19.876  -4.994 -16.000 1.00 . B B . 32 HIS N    1 1 
       14 27151 2 1 32 HIS ND1  N  17.372  -8.218 -17.487 1.00 . B B . 32 HIS ND1  1 1 
       14 27152 2 1 32 HIS NE2  N  19.206  -8.457 -18.568 1.00 . B B . 32 HIS NE2  1 1 
       14 27153 2 1 32 HIS O    O  18.436  -3.196 -14.587 1.00 . B B . 32 HIS O    1 1 
       14 27154 2 1 33 ASN C    C  14.556  -2.046 -15.692 1.00 . B B . 33 ASN C    1 1 
       14 27155 2 1 33 ASN CA   C  16.047  -2.028 -15.368 1.00 . B B . 33 ASN CA   1 1 
       14 27156 2 1 33 ASN CB   C  16.646  -0.672 -15.745 1.00 . B B . 33 ASN CB   1 1 
       14 27157 2 1 33 ASN CG   C  16.139   0.451 -14.860 1.00 . B B . 33 ASN CG   1 1 
       14 27158 2 1 33 ASN H    H  16.358  -3.464 -16.891 1.00 . B B . 33 ASN H    1 1 
       14 27159 2 1 33 ASN HA   H  16.175  -2.185 -14.307 1.00 . B B . 33 ASN HA   1 1 
       14 27160 2 1 33 ASN HB2  H  17.721  -0.721 -15.651 1.00 . B B . 33 ASN HB2  1 1 
       14 27161 2 1 33 ASN HB3  H  16.389  -0.443 -16.769 1.00 . B B . 33 ASN HB3  1 1 
       14 27162 2 1 33 ASN HD21 H  16.047   1.675 -16.425 1.00 . B B . 33 ASN HD21 1 1 
       14 27163 2 1 33 ASN HD22 H  15.564   2.353 -14.911 1.00 . B B . 33 ASN HD22 1 1 
       14 27164 2 1 33 ASN N    N  16.744  -3.101 -16.067 1.00 . B B . 33 ASN N    1 1 
       14 27165 2 1 33 ASN ND2  N  15.891   1.610 -15.459 1.00 . B B . 33 ASN ND2  1 1 
       14 27166 2 1 33 ASN O    O  13.933  -0.996 -15.850 1.00 . B B . 33 ASN O    1 1 
       14 27167 2 1 33 ASN OD1  O  15.973   0.277 -13.653 1.00 . B B . 33 ASN OD1  1 1 
       14 27168 2 1 34 GLN C    C  11.711  -2.904 -14.937 1.00 . B B . 34 GLN C    1 1 
       14 27169 2 1 34 GLN CA   C  12.574  -3.399 -16.093 1.00 . B B . 34 GLN CA   1 1 
       14 27170 2 1 34 GLN CB   C  12.252  -4.864 -16.395 1.00 . B B . 34 GLN CB   1 1 
       14 27171 2 1 34 GLN CD   C  12.235  -5.751 -18.761 1.00 . B B . 34 GLN CD   1 1 
       14 27172 2 1 34 GLN CG   C  13.073  -5.445 -17.535 1.00 . B B . 34 GLN CG   1 1 
       14 27173 2 1 34 GLN H    H  14.541  -4.044 -15.651 1.00 . B B . 34 GLN H    1 1 
       14 27174 2 1 34 GLN HA   H  12.357  -2.805 -16.968 1.00 . B B . 34 GLN HA   1 1 
       14 27175 2 1 34 GLN HB2  H  12.439  -5.451 -15.509 1.00 . B B . 34 GLN HB2  1 1 
       14 27176 2 1 34 GLN HB3  H  11.207  -4.944 -16.656 1.00 . B B . 34 GLN HB3  1 1 
       14 27177 2 1 34 GLN HE21 H  13.677  -5.070 -19.947 1.00 . B B . 34 GLN HE21 1 1 
       14 27178 2 1 34 GLN HE22 H  12.259  -5.648 -20.746 1.00 . B B . 34 GLN HE22 1 1 
       14 27179 2 1 34 GLN HG2  H  13.838  -4.734 -17.810 1.00 . B B . 34 GLN HG2  1 1 
       14 27180 2 1 34 GLN HG3  H  13.538  -6.359 -17.197 1.00 . B B . 34 GLN HG3  1 1 
       14 27181 2 1 34 GLN N    N  13.991  -3.245 -15.788 1.00 . B B . 34 GLN N    1 1 
       14 27182 2 1 34 GLN NE2  N  12.778  -5.460 -19.937 1.00 . B B . 34 GLN NE2  1 1 
       14 27183 2 1 34 GLN O    O  12.219  -2.344 -13.966 1.00 . B B . 34 GLN O    1 1 
       14 27184 2 1 34 GLN OE1  O  11.112  -6.244 -18.652 1.00 . B B . 34 GLN OE1  1 1 
       14 27185 2 1 35 SER C    C   8.177  -3.494 -14.081 1.00 . B B . 35 SER C    1 1 
       14 27186 2 1 35 SER CA   C   9.469  -2.687 -14.014 1.00 . B B . 35 SER CA   1 1 
       14 27187 2 1 35 SER CB   C   9.161  -1.195 -14.162 1.00 . B B . 35 SER CB   1 1 
       14 27188 2 1 35 SER H    H  10.059  -3.567 -15.847 1.00 . B B . 35 SER H    1 1 
       14 27189 2 1 35 SER HA   H   9.936  -2.856 -13.055 1.00 . B B . 35 SER HA   1 1 
       14 27190 2 1 35 SER HB2  H   8.677  -1.023 -15.111 1.00 . B B . 35 SER HB2  1 1 
       14 27191 2 1 35 SER HB3  H   8.505  -0.886 -13.361 1.00 . B B . 35 SER HB3  1 1 
       14 27192 2 1 35 SER HG   H  10.394   0.148 -14.877 1.00 . B B . 35 SER HG   1 1 
       14 27193 2 1 35 SER N    N  10.404  -3.115 -15.048 1.00 . B B . 35 SER N    1 1 
       14 27194 2 1 35 SER O    O   7.345  -3.282 -14.964 1.00 . B B . 35 SER O    1 1 
       14 27195 2 1 35 SER OG   O  10.347  -0.421 -14.106 1.00 . B B . 35 SER OG   1 1 
       14 27196 2 1 36 ASP C    C   5.749  -4.627 -12.215 1.00 . B B . 36 ASP C    1 1 
       14 27197 2 1 36 ASP CA   C   6.824  -5.259 -13.093 1.00 . B B . 36 ASP CA   1 1 
       14 27198 2 1 36 ASP CB   C   7.177  -6.651 -12.566 1.00 . B B . 36 ASP CB   1 1 
       14 27199 2 1 36 ASP CG   C   7.985  -7.460 -13.561 1.00 . B B . 36 ASP CG   1 1 
       14 27200 2 1 36 ASP H    H   8.715  -4.541 -12.466 1.00 . B B . 36 ASP H    1 1 
       14 27201 2 1 36 ASP HA   H   6.442  -5.352 -14.098 1.00 . B B . 36 ASP HA   1 1 
       14 27202 2 1 36 ASP HB2  H   7.755  -6.550 -11.659 1.00 . B B . 36 ASP HB2  1 1 
       14 27203 2 1 36 ASP HB3  H   6.265  -7.188 -12.348 1.00 . B B . 36 ASP HB3  1 1 
       14 27204 2 1 36 ASP N    N   8.016  -4.420 -13.142 1.00 . B B . 36 ASP N    1 1 
       14 27205 2 1 36 ASP O    O   6.008  -4.255 -11.070 1.00 . B B . 36 ASP O    1 1 
       14 27206 2 1 36 ASP OD1  O   8.278  -6.933 -14.654 1.00 . B B . 36 ASP OD1  1 1 
       14 27207 2 1 36 ASP OD2  O   8.324  -8.621 -13.248 1.00 . B B . 36 ASP OD2  1 1 
       14 27208 2 1 37 VAL C    C   2.537  -4.997 -11.422 1.00 . B B . 37 VAL C    1 1 
       14 27209 2 1 37 VAL CA   C   3.428  -3.918 -12.026 1.00 . B B . 37 VAL CA   1 1 
       14 27210 2 1 37 VAL CB   C   2.575  -3.011 -12.933 1.00 . B B . 37 VAL CB   1 1 
       14 27211 2 1 37 VAL CG1  C   1.605  -2.185 -12.102 1.00 . B B . 37 VAL CG1  1 1 
       14 27212 2 1 37 VAL CG2  C   3.466  -2.113 -13.777 1.00 . B B . 37 VAL CG2  1 1 
       14 27213 2 1 37 VAL H    H   4.398  -4.821 -13.676 1.00 . B B . 37 VAL H    1 1 
       14 27214 2 1 37 VAL HA   H   3.835  -3.313 -11.228 1.00 . B B . 37 VAL HA   1 1 
       14 27215 2 1 37 VAL HB   H   2.001  -3.640 -13.598 1.00 . B B . 37 VAL HB   1 1 
       14 27216 2 1 37 VAL HG11 H   1.120  -1.457 -12.735 1.00 . B B . 37 VAL HG11 1 1 
       14 27217 2 1 37 VAL HG12 H   0.862  -2.835 -11.664 1.00 . B B . 37 VAL HG12 1 1 
       14 27218 2 1 37 VAL HG13 H   2.146  -1.676 -11.318 1.00 . B B . 37 VAL HG13 1 1 
       14 27219 2 1 37 VAL HG21 H   3.098  -1.099 -13.733 1.00 . B B . 37 VAL HG21 1 1 
       14 27220 2 1 37 VAL HG22 H   4.477  -2.145 -13.395 1.00 . B B . 37 VAL HG22 1 1 
       14 27221 2 1 37 VAL HG23 H   3.458  -2.456 -14.801 1.00 . B B . 37 VAL HG23 1 1 
       14 27222 2 1 37 VAL N    N   4.543  -4.506 -12.759 1.00 . B B . 37 VAL N    1 1 
       14 27223 2 1 37 VAL O    O   2.002  -5.846 -12.136 1.00 . B B . 37 VAL O    1 1 
       14 27224 2 1 38 TRP C    C   0.556  -5.240  -8.483 1.00 . B B . 38 TRP C    1 1 
       14 27225 2 1 38 TRP CA   C   1.554  -5.934  -9.403 1.00 . B B . 38 TRP CA   1 1 
       14 27226 2 1 38 TRP CB   C   2.431  -6.892  -8.596 1.00 . B B . 38 TRP CB   1 1 
       14 27227 2 1 38 TRP CD1  C   4.726  -5.850  -9.058 1.00 . B B . 38 TRP CD1  1 1 
       14 27228 2 1 38 TRP CD2  C   4.253  -6.108  -6.884 1.00 . B B . 38 TRP CD2  1 1 
       14 27229 2 1 38 TRP CE2  C   5.533  -5.531  -7.000 1.00 . B B . 38 TRP CE2  1 1 
       14 27230 2 1 38 TRP CE3  C   3.743  -6.363  -5.608 1.00 . B B . 38 TRP CE3  1 1 
       14 27231 2 1 38 TRP CG   C   3.755  -6.304  -8.212 1.00 . B B . 38 TRP CG   1 1 
       14 27232 2 1 38 TRP CH2  C   5.782  -5.467  -4.652 1.00 . B B . 38 TRP CH2  1 1 
       14 27233 2 1 38 TRP CZ2  C   6.306  -5.206  -5.889 1.00 . B B . 38 TRP CZ2  1 1 
       14 27234 2 1 38 TRP CZ3  C   4.512  -6.041  -4.506 1.00 . B B . 38 TRP CZ3  1 1 
       14 27235 2 1 38 TRP H    H   2.833  -4.258  -9.589 1.00 . B B . 38 TRP H    1 1 
       14 27236 2 1 38 TRP HA   H   1.009  -6.499 -10.145 1.00 . B B . 38 TRP HA   1 1 
       14 27237 2 1 38 TRP HB2  H   1.913  -7.167  -7.689 1.00 . B B . 38 TRP HB2  1 1 
       14 27238 2 1 38 TRP HB3  H   2.617  -7.779  -9.183 1.00 . B B . 38 TRP HB3  1 1 
       14 27239 2 1 38 TRP HD1  H   4.650  -5.863 -10.134 1.00 . B B . 38 TRP HD1  1 1 
       14 27240 2 1 38 TRP HE1  H   6.619  -5.006  -8.716 1.00 . B B . 38 TRP HE1  1 1 
       14 27241 2 1 38 TRP HE3  H   2.766  -6.805  -5.476 1.00 . B B . 38 TRP HE3  1 1 
       14 27242 2 1 38 TRP HH2  H   6.347  -5.231  -3.764 1.00 . B B . 38 TRP HH2  1 1 
       14 27243 2 1 38 TRP HZ2  H   7.287  -4.762  -5.984 1.00 . B B . 38 TRP HZ2  1 1 
       14 27244 2 1 38 TRP HZ3  H   4.134  -6.231  -3.512 1.00 . B B . 38 TRP HZ3  1 1 
       14 27245 2 1 38 TRP N    N   2.381  -4.959 -10.104 1.00 . B B . 38 TRP N    1 1 
       14 27246 2 1 38 TRP NE1  N   5.799  -5.384  -8.336 1.00 . B B . 38 TRP NE1  1 1 
       14 27247 2 1 38 TRP O    O   0.862  -4.208  -7.885 1.00 . B B . 38 TRP O    1 1 
       14 27248 2 1 39 LEU C    C  -2.060  -6.218  -6.408 1.00 . B B . 39 LEU C    1 1 
       14 27249 2 1 39 LEU CA   C  -1.681  -5.249  -7.523 1.00 . B B . 39 LEU CA   1 1 
       14 27250 2 1 39 LEU CB   C  -2.917  -4.907  -8.358 1.00 . B B . 39 LEU CB   1 1 
       14 27251 2 1 39 LEU CD1  C  -4.004  -3.238  -6.837 1.00 . B B . 39 LEU CD1  1 1 
       14 27252 2 1 39 LEU CD2  C  -5.385  -4.493  -8.503 1.00 . B B . 39 LEU CD2  1 1 
       14 27253 2 1 39 LEU CG   C  -4.181  -4.556  -7.574 1.00 . B B . 39 LEU CG   1 1 
       14 27254 2 1 39 LEU H    H  -0.823  -6.634  -8.873 1.00 . B B . 39 LEU H    1 1 
       14 27255 2 1 39 LEU HA   H  -1.294  -4.343  -7.080 1.00 . B B . 39 LEU HA   1 1 
       14 27256 2 1 39 LEU HB2  H  -2.670  -4.062  -8.982 1.00 . B B . 39 LEU HB2  1 1 
       14 27257 2 1 39 LEU HB3  H  -3.139  -5.761  -8.983 1.00 . B B . 39 LEU HB3  1 1 
       14 27258 2 1 39 LEU HD11 H  -3.013  -3.193  -6.412 1.00 . B B . 39 LEU HD11 1 1 
       14 27259 2 1 39 LEU HD12 H  -4.738  -3.165  -6.048 1.00 . B B . 39 LEU HD12 1 1 
       14 27260 2 1 39 LEU HD13 H  -4.138  -2.419  -7.528 1.00 . B B . 39 LEU HD13 1 1 
       14 27261 2 1 39 LEU HD21 H  -6.212  -4.027  -7.988 1.00 . B B . 39 LEU HD21 1 1 
       14 27262 2 1 39 LEU HD22 H  -5.664  -5.494  -8.799 1.00 . B B . 39 LEU HD22 1 1 
       14 27263 2 1 39 LEU HD23 H  -5.133  -3.914  -9.378 1.00 . B B . 39 LEU HD23 1 1 
       14 27264 2 1 39 LEU HG   H  -4.366  -5.327  -6.838 1.00 . B B . 39 LEU HG   1 1 
       14 27265 2 1 39 LEU N    N  -0.638  -5.813  -8.372 1.00 . B B . 39 LEU N    1 1 
       14 27266 2 1 39 LEU O    O  -1.910  -7.432  -6.550 1.00 . B B . 39 LEU O    1 1 
       14 27267 2 1 40 ALA C    C  -4.474  -6.608  -4.082 1.00 . B B . 40 ALA C    1 1 
       14 27268 2 1 40 ALA CA   C  -2.956  -6.492  -4.163 1.00 . B B . 40 ALA CA   1 1 
       14 27269 2 1 40 ALA CB   C  -2.400  -5.911  -2.871 1.00 . B B . 40 ALA CB   1 1 
       14 27270 2 1 40 ALA H    H  -2.647  -4.701  -5.247 1.00 . B B . 40 ALA H    1 1 
       14 27271 2 1 40 ALA HA   H  -2.536  -7.479  -4.295 1.00 . B B . 40 ALA HA   1 1 
       14 27272 2 1 40 ALA HB1  H  -1.932  -6.697  -2.296 1.00 . B B . 40 ALA HB1  1 1 
       14 27273 2 1 40 ALA HB2  H  -1.669  -5.151  -3.104 1.00 . B B . 40 ALA HB2  1 1 
       14 27274 2 1 40 ALA HB3  H  -3.204  -5.474  -2.298 1.00 . B B . 40 ALA HB3  1 1 
       14 27275 2 1 40 ALA N    N  -2.552  -5.675  -5.300 1.00 . B B . 40 ALA N    1 1 
       14 27276 2 1 40 ALA O    O  -5.004  -7.594  -3.570 1.00 . B B . 40 ALA O    1 1 
       14 27277 2 1 41 ASP C    C  -7.187  -6.247  -5.830 1.00 . B B . 41 ASP C    1 1 
       14 27278 2 1 41 ASP CA   C  -6.627  -5.585  -4.575 1.00 . B B . 41 ASP CA   1 1 
       14 27279 2 1 41 ASP CB   C  -7.146  -4.151  -4.465 1.00 . B B . 41 ASP CB   1 1 
       14 27280 2 1 41 ASP CG   C  -8.635  -4.094  -4.187 1.00 . B B . 41 ASP CG   1 1 
       14 27281 2 1 41 ASP H    H  -4.688  -4.838  -4.985 1.00 . B B . 41 ASP H    1 1 
       14 27282 2 1 41 ASP HA   H  -6.954  -6.144  -3.712 1.00 . B B . 41 ASP HA   1 1 
       14 27283 2 1 41 ASP HB2  H  -6.630  -3.649  -3.660 1.00 . B B . 41 ASP HB2  1 1 
       14 27284 2 1 41 ASP HB3  H  -6.950  -3.632  -5.391 1.00 . B B . 41 ASP HB3  1 1 
       14 27285 2 1 41 ASP N    N  -5.168  -5.596  -4.590 1.00 . B B . 41 ASP N    1 1 
       14 27286 2 1 41 ASP O    O  -7.436  -5.582  -6.835 1.00 . B B . 41 ASP O    1 1 
       14 27287 2 1 41 ASP OD1  O  -9.268  -5.169  -4.123 1.00 . B B . 41 ASP OD1  1 1 
       14 27288 2 1 41 ASP OD2  O  -9.168  -2.976  -4.034 1.00 . B B . 41 ASP OD2  1 1 
       14 27289 2 1 42 GLU C    C  -9.161  -7.639  -7.458 1.00 . B B . 42 GLU C    1 1 
       14 27290 2 1 42 GLU CA   C  -7.912  -8.312  -6.895 1.00 . B B . 42 GLU CA   1 1 
       14 27291 2 1 42 GLU CB   C  -8.238  -9.747  -6.476 1.00 . B B . 42 GLU CB   1 1 
       14 27292 2 1 42 GLU CD   C  -7.430 -11.652  -5.027 1.00 . B B . 42 GLU CD   1 1 
       14 27293 2 1 42 GLU CG   C  -7.037 -10.514  -5.949 1.00 . B B . 42 GLU CG   1 1 
       14 27294 2 1 42 GLU H    H  -7.165  -8.035  -4.934 1.00 . B B . 42 GLU H    1 1 
       14 27295 2 1 42 GLU HA   H  -7.153  -8.335  -7.662 1.00 . B B . 42 GLU HA   1 1 
       14 27296 2 1 42 GLU HB2  H  -8.991  -9.721  -5.702 1.00 . B B . 42 GLU HB2  1 1 
       14 27297 2 1 42 GLU HB3  H  -8.631 -10.278  -7.330 1.00 . B B . 42 GLU HB3  1 1 
       14 27298 2 1 42 GLU HG2  H  -6.491 -10.923  -6.786 1.00 . B B . 42 GLU HG2  1 1 
       14 27299 2 1 42 GLU HG3  H  -6.400  -9.832  -5.405 1.00 . B B . 42 GLU HG3  1 1 
       14 27300 2 1 42 GLU N    N  -7.383  -7.561  -5.763 1.00 . B B . 42 GLU N    1 1 
       14 27301 2 1 42 GLU O    O  -9.320  -7.520  -8.673 1.00 . B B . 42 GLU O    1 1 
       14 27302 2 1 42 GLU OE1  O  -7.741 -11.378  -3.848 1.00 . B B . 42 GLU OE1  1 1 
       14 27303 2 1 42 GLU OE2  O  -7.426 -12.814  -5.482 1.00 . B B . 42 GLU OE2  1 1 
       14 27304 2 1 43 SER C    C -10.991  -5.367  -7.898 1.00 . B B . 43 SER C    1 1 
       14 27305 2 1 43 SER CA   C -11.281  -6.546  -6.973 1.00 . B B . 43 SER CA   1 1 
       14 27306 2 1 43 SER CB   C -12.056  -6.066  -5.745 1.00 . B B . 43 SER CB   1 1 
       14 27307 2 1 43 SER H    H  -9.860  -7.327  -5.612 1.00 . B B . 43 SER H    1 1 
       14 27308 2 1 43 SER HA   H -11.879  -7.269  -7.507 1.00 . B B . 43 SER HA   1 1 
       14 27309 2 1 43 SER HB2  H -11.488  -5.300  -5.240 1.00 . B B . 43 SER HB2  1 1 
       14 27310 2 1 43 SER HB3  H -13.007  -5.661  -6.059 1.00 . B B . 43 SER HB3  1 1 
       14 27311 2 1 43 SER HG   H -12.927  -6.856  -4.178 1.00 . B B . 43 SER HG   1 1 
       14 27312 2 1 43 SER N    N -10.044  -7.202  -6.566 1.00 . B B . 43 SER N    1 1 
       14 27313 2 1 43 SER O    O -11.758  -5.085  -8.818 1.00 . B B . 43 SER O    1 1 
       14 27314 2 1 43 SER OG   O -12.290  -7.132  -4.841 1.00 . B B . 43 SER OG   1 1 
       14 27315 2 1 44 GLN C    C  -8.658  -3.974  -9.656 1.00 . B B . 44 GLN C    1 1 
       14 27316 2 1 44 GLN CA   C  -9.489  -3.536  -8.454 1.00 . B B . 44 GLN CA   1 1 
       14 27317 2 1 44 GLN CB   C  -8.697  -2.536  -7.610 1.00 . B B . 44 GLN CB   1 1 
       14 27318 2 1 44 GLN CD   C -10.907  -1.555  -6.876 1.00 . B B . 44 GLN CD   1 1 
       14 27319 2 1 44 GLN CG   C  -9.473  -1.272  -7.277 1.00 . B B . 44 GLN CG   1 1 
       14 27320 2 1 44 GLN H    H  -9.309  -4.958  -6.898 1.00 . B B . 44 GLN H    1 1 
       14 27321 2 1 44 GLN HA   H -10.389  -3.059  -8.810 1.00 . B B . 44 GLN HA   1 1 
       14 27322 2 1 44 GLN HB2  H  -8.412  -3.012  -6.683 1.00 . B B . 44 GLN HB2  1 1 
       14 27323 2 1 44 GLN HB3  H  -7.805  -2.253  -8.150 1.00 . B B . 44 GLN HB3  1 1 
       14 27324 2 1 44 GLN HE21 H -11.536   0.013  -7.923 1.00 . B B . 44 GLN HE21 1 1 
       14 27325 2 1 44 GLN HE22 H -12.764  -0.886  -7.106 1.00 . B B . 44 GLN HE22 1 1 
       14 27326 2 1 44 GLN HG2  H  -8.980  -0.767  -6.460 1.00 . B B . 44 GLN HG2  1 1 
       14 27327 2 1 44 GLN HG3  H  -9.477  -0.629  -8.145 1.00 . B B . 44 GLN HG3  1 1 
       14 27328 2 1 44 GLN N    N  -9.879  -4.684  -7.645 1.00 . B B . 44 GLN N    1 1 
       14 27329 2 1 44 GLN NE2  N -11.829  -0.725  -7.348 1.00 . B B . 44 GLN NE2  1 1 
       14 27330 2 1 44 GLN O    O  -8.441  -3.200 -10.588 1.00 . B B . 44 GLN O    1 1 
       14 27331 2 1 44 GLN OE1  O -11.183  -2.510  -6.149 1.00 . B B . 44 GLN OE1  1 1 
       14 27332 2 1 45 ALA C    C  -8.100  -5.600 -12.056 1.00 . B B . 45 ALA C    1 1 
       14 27333 2 1 45 ALA CA   C  -7.391  -5.761 -10.715 1.00 . B B . 45 ALA CA   1 1 
       14 27334 2 1 45 ALA CB   C  -7.072  -7.226 -10.457 1.00 . B B . 45 ALA CB   1 1 
       14 27335 2 1 45 ALA H    H  -8.403  -5.788  -8.857 1.00 . B B . 45 ALA H    1 1 
       14 27336 2 1 45 ALA HA   H  -6.459  -5.215 -10.745 1.00 . B B . 45 ALA HA   1 1 
       14 27337 2 1 45 ALA HB1  H  -6.898  -7.375  -9.401 1.00 . B B . 45 ALA HB1  1 1 
       14 27338 2 1 45 ALA HB2  H  -7.903  -7.837 -10.775 1.00 . B B . 45 ALA HB2  1 1 
       14 27339 2 1 45 ALA HB3  H  -6.187  -7.504 -11.010 1.00 . B B . 45 ALA HB3  1 1 
       14 27340 2 1 45 ALA N    N  -8.196  -5.220  -9.628 1.00 . B B . 45 ALA N    1 1 
       14 27341 2 1 45 ALA O    O  -7.457  -5.503 -13.100 1.00 . B B . 45 ALA O    1 1 
       14 27342 2 1 46 GLU C    C -10.248  -3.973 -13.693 1.00 . B B . 46 GLU C    1 1 
       14 27343 2 1 46 GLU CA   C -10.224  -5.427 -13.231 1.00 . B B . 46 GLU CA   1 1 
       14 27344 2 1 46 GLU CB   C -11.652  -5.921 -12.994 1.00 . B B . 46 GLU CB   1 1 
       14 27345 2 1 46 GLU CD   C -13.197  -7.919 -12.913 1.00 . B B . 46 GLU CD   1 1 
       14 27346 2 1 46 GLU CG   C -11.761  -7.432 -12.871 1.00 . B B . 46 GLU CG   1 1 
       14 27347 2 1 46 GLU H    H  -9.884  -5.656 -11.154 1.00 . B B . 46 GLU H    1 1 
       14 27348 2 1 46 GLU HA   H  -9.768  -6.029 -14.002 1.00 . B B . 46 GLU HA   1 1 
       14 27349 2 1 46 GLU HB2  H -12.028  -5.478 -12.084 1.00 . B B . 46 GLU HB2  1 1 
       14 27350 2 1 46 GLU HB3  H -12.272  -5.603 -13.820 1.00 . B B . 46 GLU HB3  1 1 
       14 27351 2 1 46 GLU HG2  H -11.219  -7.887 -13.687 1.00 . B B . 46 GLU HG2  1 1 
       14 27352 2 1 46 GLU HG3  H -11.320  -7.736 -11.933 1.00 . B B . 46 GLU HG3  1 1 
       14 27353 2 1 46 GLU N    N  -9.429  -5.574 -12.018 1.00 . B B . 46 GLU N    1 1 
       14 27354 2 1 46 GLU O    O  -9.970  -3.675 -14.855 1.00 . B B . 46 GLU O    1 1 
       14 27355 2 1 46 GLU OE1  O -14.094  -7.095 -13.187 1.00 . B B . 46 GLU OE1  1 1 
       14 27356 2 1 46 GLU OE2  O -13.422  -9.123 -12.671 1.00 . B B . 46 GLU OE2  1 1 
       14 27357 2 1 47 ARG C    C  -9.288  -1.139 -13.571 1.00 . B B . 47 ARG C    1 1 
       14 27358 2 1 47 ARG CA   C -10.643  -1.649 -13.088 1.00 . B B . 47 ARG CA   1 1 
       14 27359 2 1 47 ARG CB   C -11.090  -0.854 -11.859 1.00 . B B . 47 ARG CB   1 1 
       14 27360 2 1 47 ARG CD   C  -9.416   0.954 -11.367 1.00 . B B . 47 ARG CD   1 1 
       14 27361 2 1 47 ARG CG   C  -9.941  -0.415 -10.966 1.00 . B B . 47 ARG CG   1 1 
       14 27362 2 1 47 ARG CZ   C  -9.829   3.318 -10.831 1.00 . B B . 47 ARG CZ   1 1 
       14 27363 2 1 47 ARG H    H -10.792  -3.371 -11.865 1.00 . B B . 47 ARG H    1 1 
       14 27364 2 1 47 ARG HA   H -11.368  -1.514 -13.876 1.00 . B B . 47 ARG HA   1 1 
       14 27365 2 1 47 ARG HB2  H -11.619   0.029 -12.189 1.00 . B B . 47 ARG HB2  1 1 
       14 27366 2 1 47 ARG HB3  H -11.759  -1.466 -11.274 1.00 . B B . 47 ARG HB3  1 1 
       14 27367 2 1 47 ARG HD2  H  -8.351   0.982 -11.194 1.00 . B B . 47 ARG HD2  1 1 
       14 27368 2 1 47 ARG HD3  H  -9.614   1.107 -12.418 1.00 . B B . 47 ARG HD3  1 1 
       14 27369 2 1 47 ARG HE   H -10.665   1.773  -9.888 1.00 . B B . 47 ARG HE   1 1 
       14 27370 2 1 47 ARG HG2  H -10.289  -0.370  -9.945 1.00 . B B . 47 ARG HG2  1 1 
       14 27371 2 1 47 ARG HG3  H  -9.141  -1.136 -11.045 1.00 . B B . 47 ARG HG3  1 1 
       14 27372 2 1 47 ARG HH11 H  -8.536   3.004 -12.352 1.00 . B B . 47 ARG HH11 1 1 
       14 27373 2 1 47 ARG HH12 H  -8.836   4.666 -11.964 1.00 . B B . 47 ARG HH12 1 1 
       14 27374 2 1 47 ARG HH21 H -11.068   3.957  -9.368 1.00 . B B . 47 ARG HH21 1 1 
       14 27375 2 1 47 ARG HH22 H -10.275   5.207 -10.266 1.00 . B B . 47 ARG HH22 1 1 
       14 27376 2 1 47 ARG N    N -10.581  -3.072 -12.775 1.00 . B B . 47 ARG N    1 1 
       14 27377 2 1 47 ARG NE   N -10.048   2.028 -10.604 1.00 . B B . 47 ARG NE   1 1 
       14 27378 2 1 47 ARG NH1  N  -8.998   3.693 -11.795 1.00 . B B . 47 ARG NH1  1 1 
       14 27379 2 1 47 ARG NH2  N -10.441   4.236 -10.095 1.00 . B B . 47 ARG NH2  1 1 
       14 27380 2 1 47 ARG O    O  -9.214  -0.278 -14.448 1.00 . B B . 47 ARG O    1 1 
       14 27381 2 1 48 VAL C    C  -6.482  -1.841 -14.727 1.00 . B B . 48 VAL C    1 1 
       14 27382 2 1 48 VAL CA   C  -6.867  -1.277 -13.364 1.00 . B B . 48 VAL CA   1 1 
       14 27383 2 1 48 VAL CB   C  -5.837  -1.742 -12.318 1.00 . B B . 48 VAL CB   1 1 
       14 27384 2 1 48 VAL CG1  C  -6.117  -1.099 -10.969 1.00 . B B . 48 VAL CG1  1 1 
       14 27385 2 1 48 VAL CG2  C  -5.840  -3.259 -12.206 1.00 . B B . 48 VAL CG2  1 1 
       14 27386 2 1 48 VAL H    H  -8.342  -2.358 -12.299 1.00 . B B . 48 VAL H    1 1 
       14 27387 2 1 48 VAL HA   H  -6.839  -0.198 -13.411 1.00 . B B . 48 VAL HA   1 1 
       14 27388 2 1 48 VAL HB   H  -4.856  -1.428 -12.644 1.00 . B B . 48 VAL HB   1 1 
       14 27389 2 1 48 VAL HG11 H  -6.615  -1.812 -10.327 1.00 . B B . 48 VAL HG11 1 1 
       14 27390 2 1 48 VAL HG12 H  -5.186  -0.793 -10.515 1.00 . B B . 48 VAL HG12 1 1 
       14 27391 2 1 48 VAL HG13 H  -6.753  -0.237 -11.106 1.00 . B B . 48 VAL HG13 1 1 
       14 27392 2 1 48 VAL HG21 H  -5.301  -3.555 -11.319 1.00 . B B . 48 VAL HG21 1 1 
       14 27393 2 1 48 VAL HG22 H  -6.858  -3.614 -12.144 1.00 . B B . 48 VAL HG22 1 1 
       14 27394 2 1 48 VAL HG23 H  -5.364  -3.686 -13.077 1.00 . B B . 48 VAL HG23 1 1 
       14 27395 2 1 48 VAL N    N  -8.219  -1.676 -12.992 1.00 . B B . 48 VAL N    1 1 
       14 27396 2 1 48 VAL O    O  -5.860  -1.157 -15.540 1.00 . B B . 48 VAL O    1 1 
       14 27397 2 1 49 ARG C    C  -7.157  -2.984 -17.407 1.00 . B B . 49 ARG C    1 1 
       14 27398 2 1 49 ARG CA   C  -6.550  -3.750 -16.235 1.00 . B B . 49 ARG CA   1 1 
       14 27399 2 1 49 ARG CB   C  -7.072  -5.188 -16.226 1.00 . B B . 49 ARG CB   1 1 
       14 27400 2 1 49 ARG CD   C  -6.580  -7.421 -15.183 1.00 . B B . 49 ARG CD   1 1 
       14 27401 2 1 49 ARG CG   C  -6.002  -6.223 -15.919 1.00 . B B . 49 ARG CG   1 1 
       14 27402 2 1 49 ARG CZ   C  -6.425  -9.143 -16.930 1.00 . B B . 49 ARG CZ   1 1 
       14 27403 2 1 49 ARG H    H  -7.350  -3.587 -14.282 1.00 . B B . 49 ARG H    1 1 
       14 27404 2 1 49 ARG HA   H  -5.477  -3.767 -16.348 1.00 . B B . 49 ARG HA   1 1 
       14 27405 2 1 49 ARG HB2  H  -7.848  -5.273 -15.479 1.00 . B B . 49 ARG HB2  1 1 
       14 27406 2 1 49 ARG HB3  H  -7.491  -5.412 -17.196 1.00 . B B . 49 ARG HB3  1 1 
       14 27407 2 1 49 ARG HD2  H  -6.299  -7.357 -14.142 1.00 . B B . 49 ARG HD2  1 1 
       14 27408 2 1 49 ARG HD3  H  -7.656  -7.393 -15.267 1.00 . B B . 49 ARG HD3  1 1 
       14 27409 2 1 49 ARG HE   H  -5.490  -9.218 -15.170 1.00 . B B . 49 ARG HE   1 1 
       14 27410 2 1 49 ARG HG2  H  -5.565  -6.561 -16.847 1.00 . B B . 49 ARG HG2  1 1 
       14 27411 2 1 49 ARG HG3  H  -5.239  -5.767 -15.305 1.00 . B B . 49 ARG HG3  1 1 
       14 27412 2 1 49 ARG HH11 H  -7.605  -7.569 -17.390 1.00 . B B . 49 ARG HH11 1 1 
       14 27413 2 1 49 ARG HH12 H  -7.487  -8.791 -18.614 1.00 . B B . 49 ARG HH12 1 1 
       14 27414 2 1 49 ARG HH21 H  -5.327 -10.833 -16.773 1.00 . B B . 49 ARG HH21 1 1 
       14 27415 2 1 49 ARG HH22 H  -6.191 -10.647 -18.261 1.00 . B B . 49 ARG HH22 1 1 
       14 27416 2 1 49 ARG N    N  -6.857  -3.093 -14.970 1.00 . B B . 49 ARG N    1 1 
       14 27417 2 1 49 ARG NE   N  -6.093  -8.685 -15.728 1.00 . B B . 49 ARG NE   1 1 
       14 27418 2 1 49 ARG NH1  N  -7.239  -8.444 -17.708 1.00 . B B . 49 ARG NH1  1 1 
       14 27419 2 1 49 ARG NH2  N  -5.941 -10.303 -17.357 1.00 . B B . 49 ARG NH2  1 1 
       14 27420 2 1 49 ARG O    O  -6.513  -2.796 -18.438 1.00 . B B . 49 ARG O    1 1 
       14 27421 2 1 50 ALA C    C  -8.452  -0.434 -18.499 1.00 . B B . 50 ALA C    1 1 
       14 27422 2 1 50 ALA CA   C  -9.094  -1.800 -18.282 1.00 . B B . 50 ALA CA   1 1 
       14 27423 2 1 50 ALA CB   C -10.566  -1.644 -17.930 1.00 . B B . 50 ALA CB   1 1 
       14 27424 2 1 50 ALA H    H  -8.862  -2.728 -16.395 1.00 . B B . 50 ALA H    1 1 
       14 27425 2 1 50 ALA HA   H  -9.028  -2.368 -19.200 1.00 . B B . 50 ALA HA   1 1 
       14 27426 2 1 50 ALA HB1  H -11.078  -2.579 -18.103 1.00 . B B . 50 ALA HB1  1 1 
       14 27427 2 1 50 ALA HB2  H -10.659  -1.368 -16.890 1.00 . B B . 50 ALA HB2  1 1 
       14 27428 2 1 50 ALA HB3  H -11.004  -0.874 -18.547 1.00 . B B . 50 ALA HB3  1 1 
       14 27429 2 1 50 ALA N    N  -8.401  -2.546 -17.240 1.00 . B B . 50 ALA N    1 1 
       14 27430 2 1 50 ALA O    O  -8.043  -0.101 -19.611 1.00 . B B . 50 ALA O    1 1 
       14 27431 2 1 51 GLU C    C  -6.344   1.613 -18.024 1.00 . B B . 51 GLU C    1 1 
       14 27432 2 1 51 GLU CA   C  -7.777   1.683 -17.506 1.00 . B B . 51 GLU CA   1 1 
       14 27433 2 1 51 GLU CB   C  -7.802   2.355 -16.132 1.00 . B B . 51 GLU CB   1 1 
       14 27434 2 1 51 GLU CD   C -10.101   3.205 -16.741 1.00 . B B . 51 GLU CD   1 1 
       14 27435 2 1 51 GLU CG   C  -9.202   2.680 -15.638 1.00 . B B . 51 GLU CG   1 1 
       14 27436 2 1 51 GLU H    H  -8.713   0.030 -16.571 1.00 . B B . 51 GLU H    1 1 
       14 27437 2 1 51 GLU HA   H  -8.368   2.269 -18.194 1.00 . B B . 51 GLU HA   1 1 
       14 27438 2 1 51 GLU HB2  H  -7.333   1.697 -15.414 1.00 . B B . 51 GLU HB2  1 1 
       14 27439 2 1 51 GLU HB3  H  -7.239   3.275 -16.185 1.00 . B B . 51 GLU HB3  1 1 
       14 27440 2 1 51 GLU HG2  H  -9.644   1.784 -15.230 1.00 . B B . 51 GLU HG2  1 1 
       14 27441 2 1 51 GLU HG3  H  -9.132   3.430 -14.864 1.00 . B B . 51 GLU HG3  1 1 
       14 27442 2 1 51 GLU N    N  -8.369   0.352 -17.430 1.00 . B B . 51 GLU N    1 1 
       14 27443 2 1 51 GLU O    O  -5.924   2.439 -18.835 1.00 . B B . 51 GLU O    1 1 
       14 27444 2 1 51 GLU OE1  O  -9.823   4.307 -17.259 1.00 . B B . 51 GLU OE1  1 1 
       14 27445 2 1 51 GLU OE2  O -11.083   2.515 -17.085 1.00 . B B . 51 GLU OE2  1 1 
       14 27446 2 1 52 LEU C    C  -4.114   0.244 -19.474 1.00 . B B . 52 LEU C    1 1 
       14 27447 2 1 52 LEU CA   C  -4.211   0.442 -17.965 1.00 . B B . 52 LEU CA   1 1 
       14 27448 2 1 52 LEU CB   C  -3.592  -0.756 -17.241 1.00 . B B . 52 LEU CB   1 1 
       14 27449 2 1 52 LEU CD1  C  -1.470  -1.719 -16.317 1.00 . B B . 52 LEU CD1  1 1 
       14 27450 2 1 52 LEU CD2  C  -1.908  -1.798 -18.779 1.00 . B B . 52 LEU CD2  1 1 
       14 27451 2 1 52 LEU CG   C  -2.105  -1.000 -17.498 1.00 . B B . 52 LEU CG   1 1 
       14 27452 2 1 52 LEU H    H  -5.988  -0.006 -16.907 1.00 . B B . 52 LEU H    1 1 
       14 27453 2 1 52 LEU HA   H  -3.667   1.335 -17.696 1.00 . B B . 52 LEU HA   1 1 
       14 27454 2 1 52 LEU HB2  H  -3.724  -0.605 -16.181 1.00 . B B . 52 LEU HB2  1 1 
       14 27455 2 1 52 LEU HB3  H  -4.132  -1.641 -17.547 1.00 . B B . 52 LEU HB3  1 1 
       14 27456 2 1 52 LEU HD11 H  -0.478  -1.329 -16.150 1.00 . B B . 52 LEU HD11 1 1 
       14 27457 2 1 52 LEU HD12 H  -1.411  -2.776 -16.529 1.00 . B B . 52 LEU HD12 1 1 
       14 27458 2 1 52 LEU HD13 H  -2.073  -1.562 -15.435 1.00 . B B . 52 LEU HD13 1 1 
       14 27459 2 1 52 LEU HD21 H  -0.908  -2.203 -18.800 1.00 . B B . 52 LEU HD21 1 1 
       14 27460 2 1 52 LEU HD22 H  -2.053  -1.151 -19.632 1.00 . B B . 52 LEU HD22 1 1 
       14 27461 2 1 52 LEU HD23 H  -2.625  -2.605 -18.813 1.00 . B B . 52 LEU HD23 1 1 
       14 27462 2 1 52 LEU HG   H  -1.605  -0.048 -17.616 1.00 . B B . 52 LEU HG   1 1 
       14 27463 2 1 52 LEU N    N  -5.598   0.621 -17.550 1.00 . B B . 52 LEU N    1 1 
       14 27464 2 1 52 LEU O    O  -3.369   0.946 -20.156 1.00 . B B . 52 LEU O    1 1 
       14 27465 2 1 53 ALA C    C  -5.319   0.213 -22.222 1.00 . B B . 53 ALA C    1 1 
       14 27466 2 1 53 ALA CA   C  -4.878  -1.005 -21.418 1.00 . B B . 53 ALA CA   1 1 
       14 27467 2 1 53 ALA CB   C  -5.783  -2.191 -21.715 1.00 . B B . 53 ALA CB   1 1 
       14 27468 2 1 53 ALA H    H  -5.448  -1.244 -19.394 1.00 . B B . 53 ALA H    1 1 
       14 27469 2 1 53 ALA HA   H  -3.872  -1.270 -21.708 1.00 . B B . 53 ALA HA   1 1 
       14 27470 2 1 53 ALA HB1  H  -6.497  -2.308 -20.913 1.00 . B B . 53 ALA HB1  1 1 
       14 27471 2 1 53 ALA HB2  H  -6.309  -2.020 -22.643 1.00 . B B . 53 ALA HB2  1 1 
       14 27472 2 1 53 ALA HB3  H  -5.186  -3.087 -21.800 1.00 . B B . 53 ALA HB3  1 1 
       14 27473 2 1 53 ALA N    N  -4.875  -0.717 -19.989 1.00 . B B . 53 ALA N    1 1 
       14 27474 2 1 53 ALA O    O  -4.859   0.428 -23.344 1.00 . B B . 53 ALA O    1 1 
       14 27475 2 1 54 ARG C    C  -5.676   3.318 -22.283 1.00 . B B . 54 ARG C    1 1 
       14 27476 2 1 54 ARG CA   C  -6.718   2.203 -22.307 1.00 . B B . 54 ARG CA   1 1 
       14 27477 2 1 54 ARG CB   C  -8.007   2.680 -21.635 1.00 . B B . 54 ARG CB   1 1 
       14 27478 2 1 54 ARG CD   C -10.475   2.339 -21.312 1.00 . B B . 54 ARG CD   1 1 
       14 27479 2 1 54 ARG CG   C  -9.254   1.975 -22.141 1.00 . B B . 54 ARG CG   1 1 
       14 27480 2 1 54 ARG CZ   C -12.290   2.147 -22.959 1.00 . B B . 54 ARG CZ   1 1 
       14 27481 2 1 54 ARG H    H  -6.543   0.783 -20.747 1.00 . B B . 54 ARG H    1 1 
       14 27482 2 1 54 ARG HA   H  -6.931   1.948 -23.334 1.00 . B B . 54 ARG HA   1 1 
       14 27483 2 1 54 ARG HB2  H  -7.930   2.509 -20.572 1.00 . B B . 54 ARG HB2  1 1 
       14 27484 2 1 54 ARG HB3  H  -8.121   3.739 -21.814 1.00 . B B . 54 ARG HB3  1 1 
       14 27485 2 1 54 ARG HD2  H -10.831   1.452 -20.809 1.00 . B B . 54 ARG HD2  1 1 
       14 27486 2 1 54 ARG HD3  H -10.188   3.077 -20.578 1.00 . B B . 54 ARG HD3  1 1 
       14 27487 2 1 54 ARG HE   H -11.736   3.842 -22.067 1.00 . B B . 54 ARG HE   1 1 
       14 27488 2 1 54 ARG HG2  H  -9.430   2.264 -23.167 1.00 . B B . 54 ARG HG2  1 1 
       14 27489 2 1 54 ARG HG3  H  -9.099   0.907 -22.088 1.00 . B B . 54 ARG HG3  1 1 
       14 27490 2 1 54 ARG HH11 H -11.341   0.415 -22.533 1.00 . B B . 54 ARG HH11 1 1 
       14 27491 2 1 54 ARG HH12 H -12.622   0.293 -23.693 1.00 . B B . 54 ARG HH12 1 1 
       14 27492 2 1 54 ARG HH21 H -13.425   3.694 -23.593 1.00 . B B . 54 ARG HH21 1 1 
       14 27493 2 1 54 ARG HH22 H -13.806   2.159 -24.296 1.00 . B B . 54 ARG HH22 1 1 
       14 27494 2 1 54 ARG N    N  -6.213   1.007 -21.643 1.00 . B B . 54 ARG N    1 1 
       14 27495 2 1 54 ARG NE   N -11.553   2.882 -22.134 1.00 . B B . 54 ARG NE   1 1 
       14 27496 2 1 54 ARG NH1  N -12.066   0.845 -23.071 1.00 . B B . 54 ARG NH1  1 1 
       14 27497 2 1 54 ARG NH2  N -13.253   2.713 -23.675 1.00 . B B . 54 ARG NH2  1 1 
       14 27498 2 1 54 ARG O    O  -5.674   4.199 -23.144 1.00 . B B . 54 ARG O    1 1 
       14 27499 2 1 55 PHE C    C  -2.522   3.911 -21.986 1.00 . B B . 55 PHE C    1 1 
       14 27500 2 1 55 PHE CA   C  -3.747   4.282 -21.155 1.00 . B B . 55 PHE CA   1 1 
       14 27501 2 1 55 PHE CB   C  -3.351   4.440 -19.685 1.00 . B B . 55 PHE CB   1 1 
       14 27502 2 1 55 PHE CD1  C  -3.364   6.944 -19.525 1.00 . B B . 55 PHE CD1  1 1 
       14 27503 2 1 55 PHE CD2  C  -1.360   5.782 -18.956 1.00 . B B . 55 PHE CD2  1 1 
       14 27504 2 1 55 PHE CE1  C  -2.747   8.149 -19.248 1.00 . B B . 55 PHE CE1  1 1 
       14 27505 2 1 55 PHE CE2  C  -0.738   6.985 -18.678 1.00 . B B . 55 PHE CE2  1 1 
       14 27506 2 1 55 PHE CG   C  -2.678   5.748 -19.383 1.00 . B B . 55 PHE CG   1 1 
       14 27507 2 1 55 PHE CZ   C  -1.433   8.170 -18.823 1.00 . B B . 55 PHE CZ   1 1 
       14 27508 2 1 55 PHE H    H  -4.846   2.548 -20.636 1.00 . B B . 55 PHE H    1 1 
       14 27509 2 1 55 PHE HA   H  -4.141   5.219 -21.515 1.00 . B B . 55 PHE HA   1 1 
       14 27510 2 1 55 PHE HB2  H  -4.237   4.373 -19.072 1.00 . B B . 55 PHE HB2  1 1 
       14 27511 2 1 55 PHE HB3  H  -2.671   3.645 -19.416 1.00 . B B . 55 PHE HB3  1 1 
       14 27512 2 1 55 PHE HD1  H  -4.392   6.929 -19.856 1.00 . B B . 55 PHE HD1  1 1 
       14 27513 2 1 55 PHE HD2  H  -0.816   4.855 -18.842 1.00 . B B . 55 PHE HD2  1 1 
       14 27514 2 1 55 PHE HE1  H  -3.292   9.074 -19.362 1.00 . B B . 55 PHE HE1  1 1 
       14 27515 2 1 55 PHE HE2  H   0.289   6.997 -18.345 1.00 . B B . 55 PHE HE2  1 1 
       14 27516 2 1 55 PHE HZ   H  -0.949   9.110 -18.606 1.00 . B B . 55 PHE HZ   1 1 
       14 27517 2 1 55 PHE N    N  -4.793   3.274 -21.292 1.00 . B B . 55 PHE N    1 1 
       14 27518 2 1 55 PHE O    O  -1.912   4.766 -22.629 1.00 . B B . 55 PHE O    1 1 
       14 27519 2 1 56 LEU C    C  -1.156   2.470 -24.202 1.00 . B B . 56 LEU C    1 1 
       14 27520 2 1 56 LEU CA   C  -1.016   2.144 -22.719 1.00 . B B . 56 LEU CA   1 1 
       14 27521 2 1 56 LEU CB   C  -0.858   0.635 -22.529 1.00 . B B . 56 LEU CB   1 1 
       14 27522 2 1 56 LEU CD1  C   0.048  -1.324 -21.254 1.00 . B B . 56 LEU CD1  1 1 
       14 27523 2 1 56 LEU CD2  C   1.397   0.774 -21.442 1.00 . B B . 56 LEU CD2  1 1 
       14 27524 2 1 56 LEU CG   C  -0.006   0.194 -21.338 1.00 . B B . 56 LEU CG   1 1 
       14 27525 2 1 56 LEU H    H  -2.693   1.996 -21.437 1.00 . B B . 56 LEU H    1 1 
       14 27526 2 1 56 LEU HA   H  -0.137   2.641 -22.335 1.00 . B B . 56 LEU HA   1 1 
       14 27527 2 1 56 LEU HB2  H  -1.843   0.213 -22.404 1.00 . B B . 56 LEU HB2  1 1 
       14 27528 2 1 56 LEU HB3  H  -0.407   0.235 -23.426 1.00 . B B . 56 LEU HB3  1 1 
       14 27529 2 1 56 LEU HD11 H   0.773  -1.698 -21.961 1.00 . B B . 56 LEU HD11 1 1 
       14 27530 2 1 56 LEU HD12 H  -0.925  -1.732 -21.485 1.00 . B B . 56 LEU HD12 1 1 
       14 27531 2 1 56 LEU HD13 H   0.333  -1.619 -20.254 1.00 . B B . 56 LEU HD13 1 1 
       14 27532 2 1 56 LEU HD21 H   1.451   1.433 -22.296 1.00 . B B . 56 LEU HD21 1 1 
       14 27533 2 1 56 LEU HD22 H   2.110  -0.029 -21.562 1.00 . B B . 56 LEU HD22 1 1 
       14 27534 2 1 56 LEU HD23 H   1.625   1.328 -20.544 1.00 . B B . 56 LEU HD23 1 1 
       14 27535 2 1 56 LEU HG   H  -0.455   0.562 -20.426 1.00 . B B . 56 LEU HG   1 1 
       14 27536 2 1 56 LEU N    N  -2.168   2.630 -21.967 1.00 . B B . 56 LEU N    1 1 
       14 27537 2 1 56 LEU O    O  -0.175   2.787 -24.873 1.00 . B B . 56 LEU O    1 1 
       14 27538 2 1 57 GLU C    C  -2.646   4.182 -26.369 1.00 . B B . 57 GLU C    1 1 
       14 27539 2 1 57 GLU CA   C  -2.652   2.678 -26.111 1.00 . B B . 57 GLU CA   1 1 
       14 27540 2 1 57 GLU CB   C  -3.999   2.083 -26.528 1.00 . B B . 57 GLU CB   1 1 
       14 27541 2 1 57 GLU CD   C  -6.517   2.267 -26.454 1.00 . B B . 57 GLU CD   1 1 
       14 27542 2 1 57 GLU CG   C  -5.194   2.891 -26.052 1.00 . B B . 57 GLU CG   1 1 
       14 27543 2 1 57 GLU H    H  -3.126   2.132 -24.121 1.00 . B B . 57 GLU H    1 1 
       14 27544 2 1 57 GLU HA   H  -1.870   2.221 -26.698 1.00 . B B . 57 GLU HA   1 1 
       14 27545 2 1 57 GLU HB2  H  -4.035   2.025 -27.606 1.00 . B B . 57 GLU HB2  1 1 
       14 27546 2 1 57 GLU HB3  H  -4.079   1.086 -26.120 1.00 . B B . 57 GLU HB3  1 1 
       14 27547 2 1 57 GLU HG2  H  -5.160   2.961 -24.975 1.00 . B B . 57 GLU HG2  1 1 
       14 27548 2 1 57 GLU HG3  H  -5.136   3.882 -26.478 1.00 . B B . 57 GLU HG3  1 1 
       14 27549 2 1 57 GLU N    N  -2.384   2.390 -24.706 1.00 . B B . 57 GLU N    1 1 
       14 27550 2 1 57 GLU O    O  -2.808   4.628 -27.503 1.00 . B B . 57 GLU O    1 1 
       14 27551 2 1 57 GLU OE1  O  -6.694   1.052 -26.228 1.00 . B B . 57 GLU OE1  1 1 
       14 27552 2 1 57 GLU OE2  O  -7.375   2.996 -26.995 1.00 . B B . 57 GLU OE2  1 1 
       14 27553 2 1 58 ASN C    C  -1.040   6.956 -25.112 1.00 . B B . 58 ASN C    1 1 
       14 27554 2 1 58 ASN CA   C  -2.432   6.412 -25.416 1.00 . B B . 58 ASN CA   1 1 
       14 27555 2 1 58 ASN CB   C  -3.455   7.035 -24.464 1.00 . B B . 58 ASN CB   1 1 
       14 27556 2 1 58 ASN CG   C  -4.862   7.008 -25.028 1.00 . B B . 58 ASN CG   1 1 
       14 27557 2 1 58 ASN H    H  -2.335   4.543 -24.427 1.00 . B B . 58 ASN H    1 1 
       14 27558 2 1 58 ASN HA   H  -2.694   6.672 -26.431 1.00 . B B . 58 ASN HA   1 1 
       14 27559 2 1 58 ASN HB2  H  -3.451   6.487 -23.533 1.00 . B B . 58 ASN HB2  1 1 
       14 27560 2 1 58 ASN HB3  H  -3.182   8.062 -24.274 1.00 . B B . 58 ASN HB3  1 1 
       14 27561 2 1 58 ASN HD21 H  -5.623   7.262 -23.209 1.00 . B B . 58 ASN HD21 1 1 
       14 27562 2 1 58 ASN HD22 H  -6.773   7.135 -24.493 1.00 . B B . 58 ASN HD22 1 1 
       14 27563 2 1 58 ASN N    N  -2.458   4.958 -25.306 1.00 . B B . 58 ASN N    1 1 
       14 27564 2 1 58 ASN ND2  N  -5.853   7.149 -24.155 1.00 . B B . 58 ASN ND2  1 1 
       14 27565 2 1 58 ASN O    O  -0.789   7.531 -24.052 1.00 . B B . 58 ASN O    1 1 
       14 27566 2 1 58 ASN OD1  O  -5.056   6.862 -26.235 1.00 . B B . 58 ASN OD1  1 1 
       14 27567 2 1 59 PRO C    C   1.379   8.758 -25.971 1.00 . B B . 59 PRO C    1 1 
       14 27568 2 1 59 PRO CA   C   1.271   7.238 -25.920 1.00 . B B . 59 PRO CA   1 1 
       14 27569 2 1 59 PRO CB   C   1.982   6.611 -27.121 1.00 . B B . 59 PRO CB   1 1 
       14 27570 2 1 59 PRO CD   C  -0.341   6.096 -27.350 1.00 . B B . 59 PRO CD   1 1 
       14 27571 2 1 59 PRO CG   C   0.907   6.401 -28.131 1.00 . B B . 59 PRO CG   1 1 
       14 27572 2 1 59 PRO HA   H   1.719   6.877 -25.006 1.00 . B B . 59 PRO HA   1 1 
       14 27573 2 1 59 PRO HB2  H   2.742   7.287 -27.486 1.00 . B B . 59 PRO HB2  1 1 
       14 27574 2 1 59 PRO HB3  H   2.435   5.676 -26.828 1.00 . B B . 59 PRO HB3  1 1 
       14 27575 2 1 59 PRO HD2  H  -1.208   6.502 -27.850 1.00 . B B . 59 PRO HD2  1 1 
       14 27576 2 1 59 PRO HD3  H  -0.448   5.030 -27.212 1.00 . B B . 59 PRO HD3  1 1 
       14 27577 2 1 59 PRO HG2  H   0.773   7.299 -28.716 1.00 . B B . 59 PRO HG2  1 1 
       14 27578 2 1 59 PRO HG3  H   1.162   5.569 -28.771 1.00 . B B . 59 PRO HG3  1 1 
       14 27579 2 1 59 PRO N    N  -0.112   6.772 -26.063 1.00 . B B . 59 PRO N    1 1 
       14 27580 2 1 59 PRO O    O   1.645   9.336 -27.025 1.00 . B B . 59 PRO O    1 1 
       14 27581 2 1 60 ALA C    C   1.671  11.300 -23.346 1.00 . B B . 60 ALA C    1 1 
       14 27582 2 1 60 ALA CA   C   1.247  10.853 -24.741 1.00 . B B . 60 ALA CA   1 1 
       14 27583 2 1 60 ALA CB   C  -0.091  11.475 -25.112 1.00 . B B . 60 ALA CB   1 1 
       14 27584 2 1 60 ALA H    H   0.963   8.884 -24.020 1.00 . B B . 60 ALA H    1 1 
       14 27585 2 1 60 ALA HA   H   1.984  11.191 -25.455 1.00 . B B . 60 ALA HA   1 1 
       14 27586 2 1 60 ALA HB1  H  -0.458  12.060 -24.281 1.00 . B B . 60 ALA HB1  1 1 
       14 27587 2 1 60 ALA HB2  H   0.036  12.113 -25.974 1.00 . B B . 60 ALA HB2  1 1 
       14 27588 2 1 60 ALA HB3  H  -0.799  10.693 -25.343 1.00 . B B . 60 ALA HB3  1 1 
       14 27589 2 1 60 ALA N    N   1.171   9.400 -24.826 1.00 . B B . 60 ALA N    1 1 
       14 27590 2 1 60 ALA O    O   2.476  12.219 -23.195 1.00 . B B . 60 ALA O    1 1 
       14 27591 2 1 61 ASP C    C   2.499  10.018 -20.390 1.00 . B B . 61 ASP C    1 1 
       14 27592 2 1 61 ASP CA   C   1.447  10.973 -20.945 1.00 . B B . 61 ASP CA   1 1 
       14 27593 2 1 61 ASP CB   C   0.187  10.921 -20.079 1.00 . B B . 61 ASP CB   1 1 
       14 27594 2 1 61 ASP CG   C  -0.369  12.300 -19.782 1.00 . B B . 61 ASP CG   1 1 
       14 27595 2 1 61 ASP H    H   0.490   9.919 -22.512 1.00 . B B . 61 ASP H    1 1 
       14 27596 2 1 61 ASP HA   H   1.844  11.976 -20.926 1.00 . B B . 61 ASP HA   1 1 
       14 27597 2 1 61 ASP HB2  H  -0.573  10.351 -20.594 1.00 . B B . 61 ASP HB2  1 1 
       14 27598 2 1 61 ASP HB3  H   0.421  10.437 -19.142 1.00 . B B . 61 ASP HB3  1 1 
       14 27599 2 1 61 ASP N    N   1.125  10.643 -22.328 1.00 . B B . 61 ASP N    1 1 
       14 27600 2 1 61 ASP O    O   3.581  10.440 -19.979 1.00 . B B . 61 ASP O    1 1 
       14 27601 2 1 61 ASP OD1  O  -0.937  12.922 -20.704 1.00 . B B . 61 ASP OD1  1 1 
       14 27602 2 1 61 ASP OD2  O  -0.236  12.757 -18.628 1.00 . B B . 61 ASP OD2  1 1 
       14 27603 2 1 62 LEU C    C   4.455   7.825 -20.551 1.00 . B B . 62 LEU C    1 1 
       14 27604 2 1 62 LEU CA   C   3.093   7.714 -19.874 1.00 . B B . 62 LEU CA   1 1 
       14 27605 2 1 62 LEU CB   C   2.512   6.317 -20.098 1.00 . B B . 62 LEU CB   1 1 
       14 27606 2 1 62 LEU CD1  C   2.880   5.292 -22.356 1.00 . B B . 62 LEU CD1  1 1 
       14 27607 2 1 62 LEU CD2  C   0.592   5.294 -21.345 1.00 . B B . 62 LEU CD2  1 1 
       14 27608 2 1 62 LEU CG   C   1.903   6.056 -21.477 1.00 . B B . 62 LEU CG   1 1 
       14 27609 2 1 62 LEU H    H   1.300   8.454 -20.720 1.00 . B B . 62 LEU H    1 1 
       14 27610 2 1 62 LEU HA   H   3.217   7.878 -18.814 1.00 . B B . 62 LEU HA   1 1 
       14 27611 2 1 62 LEU HB2  H   3.305   5.601 -19.947 1.00 . B B . 62 LEU HB2  1 1 
       14 27612 2 1 62 LEU HB3  H   1.740   6.158 -19.359 1.00 . B B . 62 LEU HB3  1 1 
       14 27613 2 1 62 LEU HD11 H   2.342   4.564 -22.944 1.00 . B B . 62 LEU HD11 1 1 
       14 27614 2 1 62 LEU HD12 H   3.605   4.788 -21.735 1.00 . B B . 62 LEU HD12 1 1 
       14 27615 2 1 62 LEU HD13 H   3.388   5.983 -23.013 1.00 . B B . 62 LEU HD13 1 1 
       14 27616 2 1 62 LEU HD21 H   0.461   4.654 -22.205 1.00 . B B . 62 LEU HD21 1 1 
       14 27617 2 1 62 LEU HD22 H  -0.228   5.995 -21.290 1.00 . B B . 62 LEU HD22 1 1 
       14 27618 2 1 62 LEU HD23 H   0.614   4.694 -20.448 1.00 . B B . 62 LEU HD23 1 1 
       14 27619 2 1 62 LEU HG   H   1.693   7.003 -21.956 1.00 . B B . 62 LEU HG   1 1 
       14 27620 2 1 62 LEU N    N   2.176   8.730 -20.380 1.00 . B B . 62 LEU N    1 1 
       14 27621 2 1 62 LEU O    O   4.629   7.393 -21.690 1.00 . B B . 62 LEU O    1 1 
       14 27622 2 1 63 GLU C    C   7.796   8.590 -19.250 1.00 . B B . 63 GLU C    1 1 
       14 27623 2 1 63 GLU CA   C   6.765   8.572 -20.374 1.00 . B B . 63 GLU CA   1 1 
       14 27624 2 1 63 GLU CB   C   6.859   9.863 -21.189 1.00 . B B . 63 GLU CB   1 1 
       14 27625 2 1 63 GLU CD   C   6.163  11.031 -23.318 1.00 . B B . 63 GLU CD   1 1 
       14 27626 2 1 63 GLU CG   C   5.826   9.960 -22.299 1.00 . B B . 63 GLU CG   1 1 
       14 27627 2 1 63 GLU H    H   5.217   8.730 -18.939 1.00 . B B . 63 GLU H    1 1 
       14 27628 2 1 63 GLU HA   H   6.971   7.733 -21.022 1.00 . B B . 63 GLU HA   1 1 
       14 27629 2 1 63 GLU HB2  H   6.724  10.704 -20.525 1.00 . B B . 63 GLU HB2  1 1 
       14 27630 2 1 63 GLU HB3  H   7.841   9.922 -21.634 1.00 . B B . 63 GLU HB3  1 1 
       14 27631 2 1 63 GLU HG2  H   5.771   9.008 -22.806 1.00 . B B . 63 GLU HG2  1 1 
       14 27632 2 1 63 GLU HG3  H   4.866  10.189 -21.861 1.00 . B B . 63 GLU HG3  1 1 
       14 27633 2 1 63 GLU N    N   5.418   8.406 -19.841 1.00 . B B . 63 GLU N    1 1 
       14 27634 2 1 63 GLU O    O   8.185   9.654 -18.769 1.00 . B B . 63 GLU O    1 1 
       14 27635 2 1 63 GLU OE1  O   5.931  12.223 -23.025 1.00 . B B . 63 GLU OE1  1 1 
       14 27636 2 1 63 GLU OE2  O   6.658  10.678 -24.408 1.00 . B B . 63 GLU OE2  1 1 
       15 27637 1 1  1 MET C    C  -1.558 -10.642  -6.405 1.00 . A A .  1 MET C    1 1 
       15 27638 1 1  1 MET CA   C  -1.417 -10.079  -4.994 1.00 . A A .  1 MET CA   1 1 
       15 27639 1 1  1 MET CB   C   0.064  -9.948  -4.631 1.00 . A A .  1 MET CB   1 1 
       15 27640 1 1  1 MET CE   C   0.405  -6.850  -4.581 1.00 . A A .  1 MET CE   1 1 
       15 27641 1 1  1 MET CG   C   0.302  -9.294  -3.279 1.00 . A A .  1 MET CG   1 1 
       15 27642 1 1  1 MET H1   H  -1.675 -11.108  -3.162 1.00 . A A .  1 MET H1   1 1 
       15 27643 1 1  1 MET HA   H  -1.874  -9.102  -4.961 1.00 . A A .  1 MET HA   1 1 
       15 27644 1 1  1 MET HB2  H   0.507 -10.932  -4.613 1.00 . A A .  1 MET HB2  1 1 
       15 27645 1 1  1 MET HB3  H   0.556  -9.353  -5.385 1.00 . A A .  1 MET HB3  1 1 
       15 27646 1 1  1 MET HE1  H   0.506  -5.800  -4.347 1.00 . A A .  1 MET HE1  1 1 
       15 27647 1 1  1 MET HE2  H   0.788  -7.035  -5.574 1.00 . A A .  1 MET HE2  1 1 
       15 27648 1 1  1 MET HE3  H  -0.637  -7.130  -4.539 1.00 . A A .  1 MET HE3  1 1 
       15 27649 1 1  1 MET HG2  H  -0.651  -9.017  -2.855 1.00 . A A .  1 MET HG2  1 1 
       15 27650 1 1  1 MET HG3  H   0.789 -10.008  -2.631 1.00 . A A .  1 MET HG3  1 1 
       15 27651 1 1  1 MET N    N  -2.102 -10.927  -4.026 1.00 . A A .  1 MET N    1 1 
       15 27652 1 1  1 MET O    O  -1.182 -11.785  -6.669 1.00 . A A .  1 MET O    1 1 
       15 27653 1 1  1 MET SD   S   1.332  -7.819  -3.393 1.00 . A A .  1 MET SD   1 1 
       15 27654 1 1  2 LEU C    C  -1.536  -9.332  -9.647 1.00 . A A .  2 LEU C    1 1 
       15 27655 1 1  2 LEU CA   C  -2.293 -10.250  -8.692 1.00 . A A .  2 LEU CA   1 1 
       15 27656 1 1  2 LEU CB   C  -3.782 -10.255  -9.043 1.00 . A A .  2 LEU CB   1 1 
       15 27657 1 1  2 LEU CD1  C  -5.787 -11.443  -9.965 1.00 . A A .  2 LEU CD1  1 1 
       15 27658 1 1  2 LEU CD2  C  -3.664 -11.371 -11.285 1.00 . A A .  2 LEU CD2  1 1 
       15 27659 1 1  2 LEU CG   C  -4.268 -11.432  -9.890 1.00 . A A .  2 LEU CG   1 1 
       15 27660 1 1  2 LEU H    H  -2.381  -8.934  -7.038 1.00 . A A .  2 LEU H    1 1 
       15 27661 1 1  2 LEU HA   H  -1.904 -11.253  -8.793 1.00 . A A .  2 LEU HA   1 1 
       15 27662 1 1  2 LEU HB2  H  -4.339 -10.260  -8.119 1.00 . A A .  2 LEU HB2  1 1 
       15 27663 1 1  2 LEU HB3  H  -3.995  -9.345  -9.586 1.00 . A A .  2 LEU HB3  1 1 
       15 27664 1 1  2 LEU HD11 H  -6.153 -10.429 -10.005 1.00 . A A .  2 LEU HD11 1 1 
       15 27665 1 1  2 LEU HD12 H  -6.187 -11.936  -9.091 1.00 . A A .  2 LEU HD12 1 1 
       15 27666 1 1  2 LEU HD13 H  -6.099 -11.975 -10.852 1.00 . A A .  2 LEU HD13 1 1 
       15 27667 1 1  2 LEU HD21 H  -2.923 -12.150 -11.390 1.00 . A A .  2 LEU HD21 1 1 
       15 27668 1 1  2 LEU HD22 H  -3.196 -10.408 -11.433 1.00 . A A .  2 LEU HD22 1 1 
       15 27669 1 1  2 LEU HD23 H  -4.441 -11.511 -12.021 1.00 . A A .  2 LEU HD23 1 1 
       15 27670 1 1  2 LEU HG   H  -3.950 -12.356  -9.427 1.00 . A A .  2 LEU HG   1 1 
       15 27671 1 1  2 LEU N    N  -2.102  -9.833  -7.308 1.00 . A A .  2 LEU N    1 1 
       15 27672 1 1  2 LEU O    O  -1.746  -8.120  -9.654 1.00 . A A .  2 LEU O    1 1 
       15 27673 1 1  3 MET C    C  -0.781  -8.386 -12.369 1.00 . A A .  3 MET C    1 1 
       15 27674 1 1  3 MET CA   C   0.127  -9.155 -11.415 1.00 . A A .  3 MET CA   1 1 
       15 27675 1 1  3 MET CB   C   1.050 -10.084 -12.207 1.00 . A A .  3 MET CB   1 1 
       15 27676 1 1  3 MET CE   C   4.084  -8.624 -14.572 1.00 . A A .  3 MET CE   1 1 
       15 27677 1 1  3 MET CG   C   2.396  -9.463 -12.540 1.00 . A A .  3 MET CG   1 1 
       15 27678 1 1  3 MET H    H  -0.535 -10.891 -10.401 1.00 . A A .  3 MET H    1 1 
       15 27679 1 1  3 MET HA   H   0.730  -8.449 -10.863 1.00 . A A .  3 MET HA   1 1 
       15 27680 1 1  3 MET HB2  H   1.223 -10.978 -11.628 1.00 . A A .  3 MET HB2  1 1 
       15 27681 1 1  3 MET HB3  H   0.562 -10.352 -13.132 1.00 . A A .  3 MET HB3  1 1 
       15 27682 1 1  3 MET HE1  H   5.082  -8.978 -14.782 1.00 . A A .  3 MET HE1  1 1 
       15 27683 1 1  3 MET HE2  H   3.684  -8.136 -15.448 1.00 . A A .  3 MET HE2  1 1 
       15 27684 1 1  3 MET HE3  H   4.115  -7.923 -13.751 1.00 . A A .  3 MET HE3  1 1 
       15 27685 1 1  3 MET HG2  H   2.288  -8.389 -12.563 1.00 . A A .  3 MET HG2  1 1 
       15 27686 1 1  3 MET HG3  H   3.103  -9.735 -11.770 1.00 . A A .  3 MET HG3  1 1 
       15 27687 1 1  3 MET N    N  -0.658  -9.920 -10.453 1.00 . A A .  3 MET N    1 1 
       15 27688 1 1  3 MET O    O  -1.664  -8.966 -13.002 1.00 . A A .  3 MET O    1 1 
       15 27689 1 1  3 MET SD   S   3.038 -10.011 -14.134 1.00 . A A .  3 MET SD   1 1 
       15 27690 1 1  4 ILE C    C  -0.777  -6.202 -14.755 1.00 . A A .  4 ILE C    1 1 
       15 27691 1 1  4 ILE CA   C  -1.357  -6.233 -13.345 1.00 . A A .  4 ILE CA   1 1 
       15 27692 1 1  4 ILE CB   C  -1.449  -4.793 -12.807 1.00 . A A .  4 ILE CB   1 1 
       15 27693 1 1  4 ILE CD1  C  -3.491  -5.526 -11.478 1.00 . A A .  4 ILE CD1  1 1 
       15 27694 1 1  4 ILE CG1  C  -2.180  -4.772 -11.464 1.00 . A A .  4 ILE CG1  1 1 
       15 27695 1 1  4 ILE CG2  C  -2.153  -3.896 -13.814 1.00 . A A .  4 ILE CG2  1 1 
       15 27696 1 1  4 ILE H    H   0.159  -6.676 -11.937 1.00 . A A .  4 ILE H    1 1 
       15 27697 1 1  4 ILE HA   H  -2.355  -6.645 -13.386 1.00 . A A .  4 ILE HA   1 1 
       15 27698 1 1  4 ILE HB   H  -0.445  -4.420 -12.669 1.00 . A A .  4 ILE HB   1 1 
       15 27699 1 1  4 ILE HD11 H  -3.998  -5.350 -12.415 1.00 . A A .  4 ILE HD11 1 1 
       15 27700 1 1  4 ILE HD12 H  -3.301  -6.582 -11.363 1.00 . A A .  4 ILE HD12 1 1 
       15 27701 1 1  4 ILE HD13 H  -4.113  -5.181 -10.663 1.00 . A A .  4 ILE HD13 1 1 
       15 27702 1 1  4 ILE HG12 H  -1.549  -5.218 -10.711 1.00 . A A .  4 ILE HG12 1 1 
       15 27703 1 1  4 ILE HG13 H  -2.388  -3.747 -11.192 1.00 . A A .  4 ILE HG13 1 1 
       15 27704 1 1  4 ILE HG21 H  -3.121  -4.312 -14.051 1.00 . A A .  4 ILE HG21 1 1 
       15 27705 1 1  4 ILE HG22 H  -2.280  -2.911 -13.391 1.00 . A A .  4 ILE HG22 1 1 
       15 27706 1 1  4 ILE HG23 H  -1.560  -3.828 -14.714 1.00 . A A .  4 ILE HG23 1 1 
       15 27707 1 1  4 ILE N    N  -0.559  -7.080 -12.467 1.00 . A A .  4 ILE N    1 1 
       15 27708 1 1  4 ILE O    O  -1.503  -6.340 -15.740 1.00 . A A .  4 ILE O    1 1 
       15 27709 1 1  5 THR C    C   2.725  -5.864 -15.956 1.00 . A A .  5 THR C    1 1 
       15 27710 1 1  5 THR CA   C   1.215  -5.973 -16.134 1.00 . A A .  5 THR CA   1 1 
       15 27711 1 1  5 THR CB   C   0.722  -4.787 -16.984 1.00 . A A .  5 THR CB   1 1 
       15 27712 1 1  5 THR CG2  C   1.228  -3.469 -16.418 1.00 . A A .  5 THR CG2  1 1 
       15 27713 1 1  5 THR H    H   1.061  -5.918 -14.023 1.00 . A A .  5 THR H    1 1 
       15 27714 1 1  5 THR HA   H   0.990  -6.887 -16.664 1.00 . A A .  5 THR HA   1 1 
       15 27715 1 1  5 THR HB   H  -0.358  -4.778 -16.969 1.00 . A A .  5 THR HB   1 1 
       15 27716 1 1  5 THR HG1  H   0.771  -4.251 -18.881 1.00 . A A .  5 THR HG1  1 1 
       15 27717 1 1  5 THR HG21 H   0.883  -3.358 -15.400 1.00 . A A .  5 THR HG21 1 1 
       15 27718 1 1  5 THR HG22 H   0.851  -2.652 -17.016 1.00 . A A .  5 THR HG22 1 1 
       15 27719 1 1  5 THR HG23 H   2.307  -3.460 -16.435 1.00 . A A .  5 THR HG23 1 1 
       15 27720 1 1  5 THR N    N   0.537  -6.022 -14.845 1.00 . A A .  5 THR N    1 1 
       15 27721 1 1  5 THR O    O   3.230  -5.876 -14.834 1.00 . A A .  5 THR O    1 1 
       15 27722 1 1  5 THR OG1  O   1.169  -4.934 -18.336 1.00 . A A .  5 THR OG1  1 1 
       15 27723 1 1  6 SER C    C   5.379  -4.558 -17.990 1.00 . A A .  6 SER C    1 1 
       15 27724 1 1  6 SER CA   C   4.895  -5.648 -17.039 1.00 . A A .  6 SER CA   1 1 
       15 27725 1 1  6 SER CB   C   5.536  -6.986 -17.409 1.00 . A A .  6 SER CB   1 1 
       15 27726 1 1  6 SER H    H   2.980  -5.753 -17.936 1.00 . A A .  6 SER H    1 1 
       15 27727 1 1  6 SER HA   H   5.185  -5.385 -16.032 1.00 . A A .  6 SER HA   1 1 
       15 27728 1 1  6 SER HB2  H   6.547  -7.015 -17.033 1.00 . A A .  6 SER HB2  1 1 
       15 27729 1 1  6 SER HB3  H   4.964  -7.790 -16.968 1.00 . A A .  6 SER HB3  1 1 
       15 27730 1 1  6 SER HG   H   6.199  -7.853 -19.037 1.00 . A A .  6 SER HG   1 1 
       15 27731 1 1  6 SER N    N   3.441  -5.756 -17.071 1.00 . A A .  6 SER N    1 1 
       15 27732 1 1  6 SER O    O   4.960  -4.495 -19.146 1.00 . A A .  6 SER O    1 1 
       15 27733 1 1  6 SER OG   O   5.566  -7.165 -18.815 1.00 . A A .  6 SER OG   1 1 
       15 27734 1 1  7 PHE C    C   8.330  -2.700 -18.380 1.00 . A A .  7 PHE C    1 1 
       15 27735 1 1  7 PHE CA   C   6.809  -2.612 -18.300 1.00 . A A .  7 PHE CA   1 1 
       15 27736 1 1  7 PHE CB   C   6.395  -1.261 -17.713 1.00 . A A .  7 PHE CB   1 1 
       15 27737 1 1  7 PHE CD1  C   4.792  -0.190 -19.319 1.00 . A A .  7 PHE CD1  1 1 
       15 27738 1 1  7 PHE CD2  C   3.931  -1.071 -17.277 1.00 . A A .  7 PHE CD2  1 1 
       15 27739 1 1  7 PHE CE1  C   3.520   0.205 -19.689 1.00 . A A .  7 PHE CE1  1 1 
       15 27740 1 1  7 PHE CE2  C   2.657  -0.678 -17.642 1.00 . A A .  7 PHE CE2  1 1 
       15 27741 1 1  7 PHE CG   C   5.012  -0.832 -18.111 1.00 . A A .  7 PHE CG   1 1 
       15 27742 1 1  7 PHE CZ   C   2.452  -0.038 -18.848 1.00 . A A .  7 PHE CZ   1 1 
       15 27743 1 1  7 PHE H    H   6.563  -3.803 -16.566 1.00 . A A .  7 PHE H    1 1 
       15 27744 1 1  7 PHE HA   H   6.402  -2.702 -19.295 1.00 . A A .  7 PHE HA   1 1 
       15 27745 1 1  7 PHE HB2  H   6.426  -1.320 -16.635 1.00 . A A .  7 PHE HB2  1 1 
       15 27746 1 1  7 PHE HB3  H   7.088  -0.504 -18.048 1.00 . A A .  7 PHE HB3  1 1 
       15 27747 1 1  7 PHE HD1  H   5.628   0.001 -19.978 1.00 . A A .  7 PHE HD1  1 1 
       15 27748 1 1  7 PHE HD2  H   4.091  -1.570 -16.333 1.00 . A A .  7 PHE HD2  1 1 
       15 27749 1 1  7 PHE HE1  H   3.363   0.705 -20.633 1.00 . A A .  7 PHE HE1  1 1 
       15 27750 1 1  7 PHE HE2  H   1.824  -0.869 -16.983 1.00 . A A .  7 PHE HE2  1 1 
       15 27751 1 1  7 PHE HZ   H   1.457   0.269 -19.136 1.00 . A A .  7 PHE HZ   1 1 
       15 27752 1 1  7 PHE N    N   6.266  -3.701 -17.495 1.00 . A A .  7 PHE N    1 1 
       15 27753 1 1  7 PHE O    O   8.953  -3.505 -17.688 1.00 . A A .  7 PHE O    1 1 
       15 27754 1 1  8 ALA C    C  10.927  -0.444 -19.202 1.00 . A A .  8 ALA C    1 1 
       15 27755 1 1  8 ALA CA   C  10.368  -1.849 -19.400 1.00 . A A .  8 ALA CA   1 1 
       15 27756 1 1  8 ALA CB   C  10.745  -2.380 -20.776 1.00 . A A .  8 ALA CB   1 1 
       15 27757 1 1  8 ALA H    H   8.370  -1.248 -19.754 1.00 . A A .  8 ALA H    1 1 
       15 27758 1 1  8 ALA HA   H  10.800  -2.505 -18.658 1.00 . A A .  8 ALA HA   1 1 
       15 27759 1 1  8 ALA HB1  H  10.587  -1.607 -21.514 1.00 . A A .  8 ALA HB1  1 1 
       15 27760 1 1  8 ALA HB2  H  11.784  -2.673 -20.776 1.00 . A A .  8 ALA HB2  1 1 
       15 27761 1 1  8 ALA HB3  H  10.129  -3.234 -21.012 1.00 . A A .  8 ALA HB3  1 1 
       15 27762 1 1  8 ALA N    N   8.921  -1.867 -19.230 1.00 . A A .  8 ALA N    1 1 
       15 27763 1 1  8 ALA O    O  11.766   0.015 -19.976 1.00 . A A .  8 ALA O    1 1 
       15 27764 1 1  9 ASN C    C  10.302   2.087 -16.553 1.00 . A A .  9 ASN C    1 1 
       15 27765 1 1  9 ASN CA   C  10.909   1.587 -17.861 1.00 . A A .  9 ASN CA   1 1 
       15 27766 1 1  9 ASN CB   C  10.538   2.535 -19.003 1.00 . A A .  9 ASN CB   1 1 
       15 27767 1 1  9 ASN CG   C  11.721   2.851 -19.899 1.00 . A A .  9 ASN CG   1 1 
       15 27768 1 1  9 ASN H    H   9.789  -0.187 -17.578 1.00 . A A .  9 ASN H    1 1 
       15 27769 1 1  9 ASN HA   H  11.984   1.563 -17.760 1.00 . A A .  9 ASN HA   1 1 
       15 27770 1 1  9 ASN HB2  H   9.767   2.078 -19.606 1.00 . A A .  9 ASN HB2  1 1 
       15 27771 1 1  9 ASN HB3  H  10.166   3.460 -18.590 1.00 . A A .  9 ASN HB3  1 1 
       15 27772 1 1  9 ASN HD21 H  10.625   2.479 -21.517 1.00 . A A .  9 ASN HD21 1 1 
       15 27773 1 1  9 ASN HD22 H  12.263   2.947 -21.809 1.00 . A A .  9 ASN HD22 1 1 
       15 27774 1 1  9 ASN N    N  10.457   0.233 -18.160 1.00 . A A .  9 ASN N    1 1 
       15 27775 1 1  9 ASN ND2  N  11.515   2.749 -21.207 1.00 . A A .  9 ASN ND2  1 1 
       15 27776 1 1  9 ASN O    O   9.143   1.820 -16.236 1.00 . A A .  9 ASN O    1 1 
       15 27777 1 1  9 ASN OD1  O  12.805   3.183 -19.420 1.00 . A A .  9 ASN OD1  1 1 
       15 27778 1 1 10 PRO C    C   9.635   4.495 -14.659 1.00 . A A . 10 PRO C    1 1 
       15 27779 1 1 10 PRO CA   C  10.667   3.385 -14.491 1.00 . A A . 10 PRO CA   1 1 
       15 27780 1 1 10 PRO CB   C  11.958   3.943 -13.888 1.00 . A A . 10 PRO CB   1 1 
       15 27781 1 1 10 PRO CD   C  12.496   3.189 -16.092 1.00 . A A . 10 PRO CD   1 1 
       15 27782 1 1 10 PRO CG   C  12.830   4.231 -15.061 1.00 . A A . 10 PRO CG   1 1 
       15 27783 1 1 10 PRO HA   H  10.267   2.619 -13.844 1.00 . A A . 10 PRO HA   1 1 
       15 27784 1 1 10 PRO HB2  H  11.739   4.840 -13.327 1.00 . A A . 10 PRO HB2  1 1 
       15 27785 1 1 10 PRO HB3  H  12.404   3.205 -13.237 1.00 . A A . 10 PRO HB3  1 1 
       15 27786 1 1 10 PRO HD2  H  12.572   3.604 -17.086 1.00 . A A . 10 PRO HD2  1 1 
       15 27787 1 1 10 PRO HD3  H  13.147   2.333 -15.987 1.00 . A A . 10 PRO HD3  1 1 
       15 27788 1 1 10 PRO HG2  H  12.617   5.218 -15.443 1.00 . A A . 10 PRO HG2  1 1 
       15 27789 1 1 10 PRO HG3  H  13.869   4.155 -14.774 1.00 . A A . 10 PRO HG3  1 1 
       15 27790 1 1 10 PRO N    N  11.103   2.831 -15.776 1.00 . A A . 10 PRO N    1 1 
       15 27791 1 1 10 PRO O    O   8.618   4.520 -13.966 1.00 . A A . 10 PRO O    1 1 
       15 27792 1 1 11 ARG C    C   7.571   6.027 -16.053 1.00 . A A . 11 ARG C    1 1 
       15 27793 1 1 11 ARG CA   C   8.998   6.525 -15.842 1.00 . A A . 11 ARG CA   1 1 
       15 27794 1 1 11 ARG CB   C   9.462   7.313 -17.068 1.00 . A A . 11 ARG CB   1 1 
       15 27795 1 1 11 ARG CD   C  11.126   9.062 -17.765 1.00 . A A . 11 ARG CD   1 1 
       15 27796 1 1 11 ARG CG   C  10.907   7.776 -16.983 1.00 . A A . 11 ARG CG   1 1 
       15 27797 1 1 11 ARG CZ   C  13.286   9.826 -16.873 1.00 . A A . 11 ARG CZ   1 1 
       15 27798 1 1 11 ARG H    H  10.730   5.338 -16.104 1.00 . A A . 11 ARG H    1 1 
       15 27799 1 1 11 ARG HA   H   9.016   7.174 -14.979 1.00 . A A . 11 ARG HA   1 1 
       15 27800 1 1 11 ARG HB2  H   9.357   6.689 -17.943 1.00 . A A . 11 ARG HB2  1 1 
       15 27801 1 1 11 ARG HB3  H   8.833   8.184 -17.179 1.00 . A A . 11 ARG HB3  1 1 
       15 27802 1 1 11 ARG HD2  H  10.709   8.942 -18.754 1.00 . A A . 11 ARG HD2  1 1 
       15 27803 1 1 11 ARG HD3  H  10.619   9.868 -17.256 1.00 . A A . 11 ARG HD3  1 1 
       15 27804 1 1 11 ARG HE   H  12.960   9.290 -18.766 1.00 . A A . 11 ARG HE   1 1 
       15 27805 1 1 11 ARG HG2  H  11.159   7.951 -15.948 1.00 . A A . 11 ARG HG2  1 1 
       15 27806 1 1 11 ARG HG3  H  11.546   7.006 -17.387 1.00 . A A . 11 ARG HG3  1 1 
       15 27807 1 1 11 ARG HH11 H  11.782   9.765 -15.525 1.00 . A A . 11 ARG HH11 1 1 
       15 27808 1 1 11 ARG HH12 H  13.310  10.302 -14.909 1.00 . A A . 11 ARG HH12 1 1 
       15 27809 1 1 11 ARG HH21 H  14.977   9.995 -17.967 1.00 . A A . 11 ARG HH21 1 1 
       15 27810 1 1 11 ARG HH22 H  15.126  10.433 -16.299 1.00 . A A . 11 ARG HH22 1 1 
       15 27811 1 1 11 ARG N    N   9.903   5.411 -15.584 1.00 . A A . 11 ARG N    1 1 
       15 27812 1 1 11 ARG NE   N  12.543   9.394 -17.886 1.00 . A A . 11 ARG NE   1 1 
       15 27813 1 1 11 ARG NH1  N  12.749   9.978 -15.670 1.00 . A A . 11 ARG NH1  1 1 
       15 27814 1 1 11 ARG NH2  N  14.569  10.108 -17.062 1.00 . A A . 11 ARG NH2  1 1 
       15 27815 1 1 11 ARG O    O   6.637   6.490 -15.398 1.00 . A A . 11 ARG O    1 1 
       15 27816 1 1 12 VAL C    C   5.495   3.849 -16.042 1.00 . A A . 12 VAL C    1 1 
       15 27817 1 1 12 VAL CA   C   6.097   4.521 -17.271 1.00 . A A . 12 VAL CA   1 1 
       15 27818 1 1 12 VAL CB   C   6.172   3.496 -18.418 1.00 . A A . 12 VAL CB   1 1 
       15 27819 1 1 12 VAL CG1  C   4.789   2.949 -18.738 1.00 . A A . 12 VAL CG1  1 1 
       15 27820 1 1 12 VAL CG2  C   6.805   4.122 -19.652 1.00 . A A . 12 VAL CG2  1 1 
       15 27821 1 1 12 VAL H    H   8.192   4.753 -17.463 1.00 . A A . 12 VAL H    1 1 
       15 27822 1 1 12 VAL HA   H   5.451   5.329 -17.581 1.00 . A A . 12 VAL HA   1 1 
       15 27823 1 1 12 VAL HB   H   6.795   2.673 -18.099 1.00 . A A . 12 VAL HB   1 1 
       15 27824 1 1 12 VAL HG11 H   4.548   2.155 -18.047 1.00 . A A . 12 VAL HG11 1 1 
       15 27825 1 1 12 VAL HG12 H   4.059   3.741 -18.648 1.00 . A A . 12 VAL HG12 1 1 
       15 27826 1 1 12 VAL HG13 H   4.779   2.563 -19.747 1.00 . A A . 12 VAL HG13 1 1 
       15 27827 1 1 12 VAL HG21 H   7.718   4.625 -19.371 1.00 . A A . 12 VAL HG21 1 1 
       15 27828 1 1 12 VAL HG22 H   7.028   3.350 -20.374 1.00 . A A . 12 VAL HG22 1 1 
       15 27829 1 1 12 VAL HG23 H   6.120   4.834 -20.086 1.00 . A A . 12 VAL HG23 1 1 
       15 27830 1 1 12 VAL N    N   7.410   5.082 -16.973 1.00 . A A . 12 VAL N    1 1 
       15 27831 1 1 12 VAL O    O   4.373   4.155 -15.642 1.00 . A A . 12 VAL O    1 1 
       15 27832 1 1 13 ALA C    C   5.250   3.183 -13.214 1.00 . A A . 13 ALA C    1 1 
       15 27833 1 1 13 ALA CA   C   5.792   2.217 -14.262 1.00 . A A . 13 ALA CA   1 1 
       15 27834 1 1 13 ALA CB   C   6.922   1.382 -13.679 1.00 . A A . 13 ALA CB   1 1 
       15 27835 1 1 13 ALA H    H   7.136   2.730 -15.814 1.00 . A A . 13 ALA H    1 1 
       15 27836 1 1 13 ALA HA   H   4.999   1.546 -14.562 1.00 . A A . 13 ALA HA   1 1 
       15 27837 1 1 13 ALA HB1  H   6.645   0.338 -13.701 1.00 . A A . 13 ALA HB1  1 1 
       15 27838 1 1 13 ALA HB2  H   7.817   1.530 -14.264 1.00 . A A . 13 ALA HB2  1 1 
       15 27839 1 1 13 ALA HB3  H   7.104   1.685 -12.659 1.00 . A A . 13 ALA HB3  1 1 
       15 27840 1 1 13 ALA N    N   6.250   2.931 -15.447 1.00 . A A . 13 ALA N    1 1 
       15 27841 1 1 13 ALA O    O   4.073   3.133 -12.861 1.00 . A A . 13 ALA O    1 1 
       15 27842 1 1 14 GLN C    C   4.486   5.808 -12.153 1.00 . A A . 14 GLN C    1 1 
       15 27843 1 1 14 GLN CA   C   5.726   5.037 -11.712 1.00 . A A . 14 GLN CA   1 1 
       15 27844 1 1 14 GLN CB   C   6.875   6.010 -11.439 1.00 . A A . 14 GLN CB   1 1 
       15 27845 1 1 14 GLN CD   C   6.265   6.326  -9.008 1.00 . A A . 14 GLN CD   1 1 
       15 27846 1 1 14 GLN CG   C   6.580   7.003 -10.327 1.00 . A A . 14 GLN CG   1 1 
       15 27847 1 1 14 GLN H    H   7.043   4.051 -13.043 1.00 . A A . 14 GLN H    1 1 
       15 27848 1 1 14 GLN HA   H   5.497   4.501 -10.803 1.00 . A A . 14 GLN HA   1 1 
       15 27849 1 1 14 GLN HB2  H   7.752   5.444 -11.164 1.00 . A A . 14 GLN HB2  1 1 
       15 27850 1 1 14 GLN HB3  H   7.083   6.565 -12.342 1.00 . A A . 14 GLN HB3  1 1 
       15 27851 1 1 14 GLN HE21 H   4.752   7.578  -8.698 1.00 . A A . 14 GLN HE21 1 1 
       15 27852 1 1 14 GLN HE22 H   5.015   6.398  -7.464 1.00 . A A . 14 GLN HE22 1 1 
       15 27853 1 1 14 GLN HG2  H   7.443   7.638 -10.191 1.00 . A A . 14 GLN HG2  1 1 
       15 27854 1 1 14 GLN HG3  H   5.733   7.607 -10.617 1.00 . A A . 14 GLN HG3  1 1 
       15 27855 1 1 14 GLN N    N   6.118   4.061 -12.721 1.00 . A A . 14 GLN N    1 1 
       15 27856 1 1 14 GLN NE2  N   5.241   6.817  -8.320 1.00 . A A . 14 GLN NE2  1 1 
       15 27857 1 1 14 GLN O    O   3.533   5.960 -11.389 1.00 . A A . 14 GLN O    1 1 
       15 27858 1 1 14 GLN OE1  O   6.935   5.372  -8.611 1.00 . A A . 14 GLN OE1  1 1 
       15 27859 1 1 15 ALA C    C   2.072   6.287 -13.750 1.00 . A A . 15 ALA C    1 1 
       15 27860 1 1 15 ALA CA   C   3.382   7.046 -13.933 1.00 . A A . 15 ALA CA   1 1 
       15 27861 1 1 15 ALA CB   C   3.614   7.352 -15.405 1.00 . A A . 15 ALA CB   1 1 
       15 27862 1 1 15 ALA H    H   5.293   6.138 -13.952 1.00 . A A . 15 ALA H    1 1 
       15 27863 1 1 15 ALA HA   H   3.321   7.984 -13.401 1.00 . A A . 15 ALA HA   1 1 
       15 27864 1 1 15 ALA HB1  H   4.487   7.981 -15.508 1.00 . A A . 15 ALA HB1  1 1 
       15 27865 1 1 15 ALA HB2  H   3.770   6.430 -15.945 1.00 . A A . 15 ALA HB2  1 1 
       15 27866 1 1 15 ALA HB3  H   2.752   7.864 -15.807 1.00 . A A . 15 ALA HB3  1 1 
       15 27867 1 1 15 ALA N    N   4.505   6.292 -13.390 1.00 . A A . 15 ALA N    1 1 
       15 27868 1 1 15 ALA O    O   1.142   6.779 -13.111 1.00 . A A . 15 ALA O    1 1 
       15 27869 1 1 16 PHE C    C   0.341   4.152 -12.765 1.00 . A A . 16 PHE C    1 1 
       15 27870 1 1 16 PHE CA   C   0.808   4.259 -14.214 1.00 . A A . 16 PHE CA   1 1 
       15 27871 1 1 16 PHE CB   C   1.077   2.863 -14.779 1.00 . A A . 16 PHE CB   1 1 
       15 27872 1 1 16 PHE CD1  C   1.604   3.250 -17.202 1.00 . A A . 16 PHE CD1  1 1 
       15 27873 1 1 16 PHE CD2  C  -0.411   2.099 -16.650 1.00 . A A . 16 PHE CD2  1 1 
       15 27874 1 1 16 PHE CE1  C   1.306   3.133 -18.546 1.00 . A A . 16 PHE CE1  1 1 
       15 27875 1 1 16 PHE CE2  C  -0.713   1.979 -17.993 1.00 . A A . 16 PHE CE2  1 1 
       15 27876 1 1 16 PHE CG   C   0.750   2.735 -16.239 1.00 . A A . 16 PHE CG   1 1 
       15 27877 1 1 16 PHE CZ   C   0.146   2.497 -18.942 1.00 . A A . 16 PHE CZ   1 1 
       15 27878 1 1 16 PHE H    H   2.780   4.747 -14.811 1.00 . A A . 16 PHE H    1 1 
       15 27879 1 1 16 PHE HA   H   0.031   4.731 -14.796 1.00 . A A . 16 PHE HA   1 1 
       15 27880 1 1 16 PHE HB2  H   2.122   2.626 -14.651 1.00 . A A . 16 PHE HB2  1 1 
       15 27881 1 1 16 PHE HB3  H   0.480   2.143 -14.239 1.00 . A A . 16 PHE HB3  1 1 
       15 27882 1 1 16 PHE HD1  H   2.512   3.747 -16.893 1.00 . A A . 16 PHE HD1  1 1 
       15 27883 1 1 16 PHE HD2  H  -1.084   1.694 -15.909 1.00 . A A . 16 PHE HD2  1 1 
       15 27884 1 1 16 PHE HE1  H   1.980   3.539 -19.286 1.00 . A A . 16 PHE HE1  1 1 
       15 27885 1 1 16 PHE HE2  H  -1.621   1.482 -18.300 1.00 . A A . 16 PHE HE2  1 1 
       15 27886 1 1 16 PHE HZ   H  -0.088   2.404 -19.992 1.00 . A A . 16 PHE HZ   1 1 
       15 27887 1 1 16 PHE N    N   2.005   5.086 -14.314 1.00 . A A . 16 PHE N    1 1 
       15 27888 1 1 16 PHE O    O  -0.814   4.441 -12.450 1.00 . A A . 16 PHE O    1 1 
       15 27889 1 1 17 VAL C    C   0.522   4.925  -9.859 1.00 . A A . 17 VAL C    1 1 
       15 27890 1 1 17 VAL CA   C   0.929   3.589 -10.471 1.00 . A A . 17 VAL CA   1 1 
       15 27891 1 1 17 VAL CB   C   2.124   3.019  -9.683 1.00 . A A . 17 VAL CB   1 1 
       15 27892 1 1 17 VAL CG1  C   1.827   3.014  -8.192 1.00 . A A . 17 VAL CG1  1 1 
       15 27893 1 1 17 VAL CG2  C   2.465   1.620 -10.172 1.00 . A A . 17 VAL CG2  1 1 
       15 27894 1 1 17 VAL H    H   2.150   3.519 -12.198 1.00 . A A . 17 VAL H    1 1 
       15 27895 1 1 17 VAL HA   H   0.104   2.897 -10.383 1.00 . A A . 17 VAL HA   1 1 
       15 27896 1 1 17 VAL HB   H   2.979   3.656  -9.856 1.00 . A A . 17 VAL HB   1 1 
       15 27897 1 1 17 VAL HG11 H   0.866   2.553  -8.018 1.00 . A A . 17 VAL HG11 1 1 
       15 27898 1 1 17 VAL HG12 H   2.594   2.458  -7.673 1.00 . A A . 17 VAL HG12 1 1 
       15 27899 1 1 17 VAL HG13 H   1.808   4.030  -7.825 1.00 . A A . 17 VAL HG13 1 1 
       15 27900 1 1 17 VAL HG21 H   1.567   1.132 -10.521 1.00 . A A . 17 VAL HG21 1 1 
       15 27901 1 1 17 VAL HG22 H   3.177   1.684 -10.982 1.00 . A A . 17 VAL HG22 1 1 
       15 27902 1 1 17 VAL HG23 H   2.893   1.049  -9.361 1.00 . A A . 17 VAL HG23 1 1 
       15 27903 1 1 17 VAL N    N   1.247   3.734 -11.887 1.00 . A A . 17 VAL N    1 1 
       15 27904 1 1 17 VAL O    O  -0.174   4.968  -8.844 1.00 . A A . 17 VAL O    1 1 
       15 27905 1 1 18 ASP C    C  -0.843   7.658 -10.196 1.00 . A A . 18 ASP C    1 1 
       15 27906 1 1 18 ASP CA   C   0.638   7.351 -10.002 1.00 . A A . 18 ASP CA   1 1 
       15 27907 1 1 18 ASP CB   C   1.488   8.395 -10.729 1.00 . A A . 18 ASP CB   1 1 
       15 27908 1 1 18 ASP CG   C   1.585   9.699  -9.962 1.00 . A A . 18 ASP CG   1 1 
       15 27909 1 1 18 ASP H    H   1.510   5.913 -11.289 1.00 . A A . 18 ASP H    1 1 
       15 27910 1 1 18 ASP HA   H   0.866   7.387  -8.947 1.00 . A A . 18 ASP HA   1 1 
       15 27911 1 1 18 ASP HB2  H   2.486   8.005 -10.868 1.00 . A A . 18 ASP HB2  1 1 
       15 27912 1 1 18 ASP HB3  H   1.048   8.598 -11.695 1.00 . A A . 18 ASP HB3  1 1 
       15 27913 1 1 18 ASP N    N   0.959   6.013 -10.484 1.00 . A A . 18 ASP N    1 1 
       15 27914 1 1 18 ASP O    O  -1.563   7.928  -9.233 1.00 . A A . 18 ASP O    1 1 
       15 27915 1 1 18 ASP OD1  O   0.715   9.947  -9.102 1.00 . A A . 18 ASP OD1  1 1 
       15 27916 1 1 18 ASP OD2  O   2.533  10.471 -10.221 1.00 . A A . 18 ASP OD2  1 1 
       15 27917 1 1 19 TYR C    C  -3.608   6.853 -11.136 1.00 . A A . 19 TYR C    1 1 
       15 27918 1 1 19 TYR CA   C  -2.687   7.894 -11.765 1.00 . A A . 19 TYR CA   1 1 
       15 27919 1 1 19 TYR CB   C  -2.889   7.919 -13.281 1.00 . A A . 19 TYR CB   1 1 
       15 27920 1 1 19 TYR CD1  C  -4.701   6.245 -13.822 1.00 . A A . 19 TYR CD1  1 1 
       15 27921 1 1 19 TYR CD2  C  -2.458   5.707 -14.421 1.00 . A A . 19 TYR CD2  1 1 
       15 27922 1 1 19 TYR CE1  C  -5.134   5.040 -14.341 1.00 . A A . 19 TYR CE1  1 1 
       15 27923 1 1 19 TYR CE2  C  -2.881   4.501 -14.944 1.00 . A A . 19 TYR CE2  1 1 
       15 27924 1 1 19 TYR CG   C  -3.358   6.599 -13.852 1.00 . A A . 19 TYR CG   1 1 
       15 27925 1 1 19 TYR CZ   C  -4.220   4.171 -14.901 1.00 . A A . 19 TYR CZ   1 1 
       15 27926 1 1 19 TYR H    H  -0.671   7.396 -12.170 1.00 . A A . 19 TYR H    1 1 
       15 27927 1 1 19 TYR HA   H  -2.933   8.866 -11.363 1.00 . A A . 19 TYR HA   1 1 
       15 27928 1 1 19 TYR HB2  H  -3.627   8.666 -13.527 1.00 . A A . 19 TYR HB2  1 1 
       15 27929 1 1 19 TYR HB3  H  -1.954   8.173 -13.758 1.00 . A A . 19 TYR HB3  1 1 
       15 27930 1 1 19 TYR HD1  H  -5.414   6.928 -13.383 1.00 . A A . 19 TYR HD1  1 1 
       15 27931 1 1 19 TYR HD2  H  -1.410   5.968 -14.453 1.00 . A A . 19 TYR HD2  1 1 
       15 27932 1 1 19 TYR HE1  H  -6.182   4.782 -14.308 1.00 . A A . 19 TYR HE1  1 1 
       15 27933 1 1 19 TYR HE2  H  -2.166   3.820 -15.382 1.00 . A A . 19 TYR HE2  1 1 
       15 27934 1 1 19 TYR HH   H  -4.169   2.786 -16.233 1.00 . A A . 19 TYR HH   1 1 
       15 27935 1 1 19 TYR N    N  -1.292   7.617 -11.445 1.00 . A A . 19 TYR N    1 1 
       15 27936 1 1 19 TYR O    O  -4.787   7.114 -10.898 1.00 . A A . 19 TYR O    1 1 
       15 27937 1 1 19 TYR OH   O  -4.647   2.971 -15.421 1.00 . A A . 19 TYR OH   1 1 
       15 27938 1 1 20 MET C    C  -4.024   4.832  -8.769 1.00 . A A . 20 MET C    1 1 
       15 27939 1 1 20 MET CA   C  -3.831   4.592 -10.263 1.00 . A A . 20 MET CA   1 1 
       15 27940 1 1 20 MET CB   C  -3.132   3.250 -10.490 1.00 . A A . 20 MET CB   1 1 
       15 27941 1 1 20 MET CE   C  -5.858   2.575 -12.016 1.00 . A A . 20 MET CE   1 1 
       15 27942 1 1 20 MET CG   C  -3.099   2.821 -11.948 1.00 . A A . 20 MET CG   1 1 
       15 27943 1 1 20 MET H    H  -2.115   5.524 -11.079 1.00 . A A . 20 MET H    1 1 
       15 27944 1 1 20 MET HA   H  -4.799   4.569 -10.740 1.00 . A A . 20 MET HA   1 1 
       15 27945 1 1 20 MET HB2  H  -2.115   3.322 -10.135 1.00 . A A . 20 MET HB2  1 1 
       15 27946 1 1 20 MET HB3  H  -3.649   2.488  -9.925 1.00 . A A . 20 MET HB3  1 1 
       15 27947 1 1 20 MET HE1  H  -5.675   3.613 -12.250 1.00 . A A . 20 MET HE1  1 1 
       15 27948 1 1 20 MET HE2  H  -6.670   2.205 -12.625 1.00 . A A . 20 MET HE2  1 1 
       15 27949 1 1 20 MET HE3  H  -6.120   2.482 -10.971 1.00 . A A . 20 MET HE3  1 1 
       15 27950 1 1 20 MET HG2  H  -3.238   3.693 -12.569 1.00 . A A . 20 MET HG2  1 1 
       15 27951 1 1 20 MET HG3  H  -2.135   2.383 -12.157 1.00 . A A . 20 MET HG3  1 1 
       15 27952 1 1 20 MET N    N  -3.060   5.673 -10.867 1.00 . A A . 20 MET N    1 1 
       15 27953 1 1 20 MET O    O  -5.106   4.603  -8.229 1.00 . A A . 20 MET O    1 1 
       15 27954 1 1 20 MET SD   S  -4.381   1.618 -12.347 1.00 . A A . 20 MET SD   1 1 
       15 27955 1 1 21 ALA C    C  -3.946   6.742  -6.376 1.00 . A A . 21 ALA C    1 1 
       15 27956 1 1 21 ALA CA   C  -3.023   5.566  -6.676 1.00 . A A . 21 ALA CA   1 1 
       15 27957 1 1 21 ALA CB   C  -1.627   5.837  -6.136 1.00 . A A . 21 ALA CB   1 1 
       15 27958 1 1 21 ALA H    H  -2.133   5.457  -8.593 1.00 . A A . 21 ALA H    1 1 
       15 27959 1 1 21 ALA HA   H  -3.408   4.684  -6.183 1.00 . A A . 21 ALA HA   1 1 
       15 27960 1 1 21 ALA HB1  H  -1.702   6.344  -5.185 1.00 . A A . 21 ALA HB1  1 1 
       15 27961 1 1 21 ALA HB2  H  -1.104   4.901  -6.005 1.00 . A A . 21 ALA HB2  1 1 
       15 27962 1 1 21 ALA HB3  H  -1.086   6.458  -6.834 1.00 . A A . 21 ALA HB3  1 1 
       15 27963 1 1 21 ALA N    N  -2.969   5.294  -8.107 1.00 . A A . 21 ALA N    1 1 
       15 27964 1 1 21 ALA O    O  -4.740   6.698  -5.435 1.00 . A A . 21 ALA O    1 1 
       15 27965 1 1 22 THR C    C  -6.125   8.689  -7.297 1.00 . A A . 22 THR C    1 1 
       15 27966 1 1 22 THR CA   C  -4.660   8.984  -7.000 1.00 . A A . 22 THR CA   1 1 
       15 27967 1 1 22 THR CB   C  -4.186  10.137  -7.904 1.00 . A A . 22 THR CB   1 1 
       15 27968 1 1 22 THR CG2  C  -4.388   9.792  -9.372 1.00 . A A . 22 THR CG2  1 1 
       15 27969 1 1 22 THR H    H  -3.185   7.770  -7.912 1.00 . A A . 22 THR H    1 1 
       15 27970 1 1 22 THR HA   H  -4.568   9.300  -5.971 1.00 . A A . 22 THR HA   1 1 
       15 27971 1 1 22 THR HB   H  -3.133  10.302  -7.730 1.00 . A A . 22 THR HB   1 1 
       15 27972 1 1 22 THR HG1  H  -4.367  11.890  -7.017 1.00 . A A . 22 THR HG1  1 1 
       15 27973 1 1 22 THR HG21 H  -3.989  10.585  -9.987 1.00 . A A . 22 THR HG21 1 1 
       15 27974 1 1 22 THR HG22 H  -5.443   9.677  -9.573 1.00 . A A . 22 THR HG22 1 1 
       15 27975 1 1 22 THR HG23 H  -3.876   8.869  -9.598 1.00 . A A . 22 THR HG23 1 1 
       15 27976 1 1 22 THR N    N  -3.837   7.795  -7.180 1.00 . A A . 22 THR N    1 1 
       15 27977 1 1 22 THR O    O  -7.005   9.488  -6.980 1.00 . A A . 22 THR O    1 1 
       15 27978 1 1 22 THR OG1  O  -4.905  11.335  -7.588 1.00 . A A . 22 THR OG1  1 1 
       15 27979 1 1 23 GLN C    C  -8.332   6.243  -7.161 1.00 . A A . 23 GLN C    1 1 
       15 27980 1 1 23 GLN CA   C  -7.740   7.136  -8.247 1.00 . A A . 23 GLN CA   1 1 
       15 27981 1 1 23 GLN CB   C  -7.759   6.406  -9.591 1.00 . A A . 23 GLN CB   1 1 
       15 27982 1 1 23 GLN CD   C  -9.138   8.119 -10.834 1.00 . A A . 23 GLN CD   1 1 
       15 27983 1 1 23 GLN CG   C  -7.839   7.338 -10.789 1.00 . A A . 23 GLN CG   1 1 
       15 27984 1 1 23 GLN H    H  -5.636   6.941  -8.134 1.00 . A A . 23 GLN H    1 1 
       15 27985 1 1 23 GLN HA   H  -8.339   8.031  -8.325 1.00 . A A . 23 GLN HA   1 1 
       15 27986 1 1 23 GLN HB2  H  -6.859   5.817  -9.680 1.00 . A A . 23 GLN HB2  1 1 
       15 27987 1 1 23 GLN HB3  H  -8.615   5.747  -9.617 1.00 . A A . 23 GLN HB3  1 1 
       15 27988 1 1 23 GLN HE21 H  -8.299   9.621  -9.837 1.00 . A A . 23 GLN HE21 1 1 
       15 27989 1 1 23 GLN HE22 H  -9.957   9.840 -10.270 1.00 . A A . 23 GLN HE22 1 1 
       15 27990 1 1 23 GLN HG2  H  -7.019   8.039 -10.740 1.00 . A A . 23 GLN HG2  1 1 
       15 27991 1 1 23 GLN HG3  H  -7.757   6.752 -11.692 1.00 . A A . 23 GLN HG3  1 1 
       15 27992 1 1 23 GLN N    N  -6.380   7.536  -7.907 1.00 . A A . 23 GLN N    1 1 
       15 27993 1 1 23 GLN NE2  N  -9.132   9.314 -10.255 1.00 . A A . 23 GLN NE2  1 1 
       15 27994 1 1 23 GLN O    O  -9.490   5.835  -7.242 1.00 . A A . 23 GLN O    1 1 
       15 27995 1 1 23 GLN OE1  O -10.137   7.654 -11.384 1.00 . A A . 23 GLN OE1  1 1 
       15 27996 1 1 24 GLY C    C  -7.476   3.677  -5.169 1.00 . A A . 24 GLY C    1 1 
       15 27997 1 1 24 GLY CA   C  -7.991   5.098  -5.059 1.00 . A A . 24 GLY CA   1 1 
       15 27998 1 1 24 GLY H    H  -6.614   6.295  -6.134 1.00 . A A . 24 GLY H    1 1 
       15 27999 1 1 24 GLY HA2  H  -7.655   5.520  -4.123 1.00 . A A . 24 GLY HA2  1 1 
       15 28000 1 1 24 GLY HA3  H  -9.071   5.080  -5.067 1.00 . A A . 24 GLY HA3  1 1 
       15 28001 1 1 24 GLY N    N  -7.529   5.942  -6.146 1.00 . A A . 24 GLY N    1 1 
       15 28002 1 1 24 GLY O    O  -7.795   2.827  -4.337 1.00 . A A . 24 GLY O    1 1 
       15 28003 1 1 25 VAL C    C  -4.607   2.089  -6.224 1.00 . A A . 25 VAL C    1 1 
       15 28004 1 1 25 VAL CA   C  -6.119   2.087  -6.417 1.00 . A A . 25 VAL CA   1 1 
       15 28005 1 1 25 VAL CB   C  -6.445   1.565  -7.829 1.00 . A A . 25 VAL CB   1 1 
       15 28006 1 1 25 VAL CG1  C  -6.185   0.069  -7.918 1.00 . A A . 25 VAL CG1  1 1 
       15 28007 1 1 25 VAL CG2  C  -7.886   1.886  -8.197 1.00 . A A . 25 VAL CG2  1 1 
       15 28008 1 1 25 VAL H    H  -6.461   4.135  -6.830 1.00 . A A . 25 VAL H    1 1 
       15 28009 1 1 25 VAL HA   H  -6.564   1.416  -5.696 1.00 . A A . 25 VAL HA   1 1 
       15 28010 1 1 25 VAL HB   H  -5.796   2.063  -8.534 1.00 . A A . 25 VAL HB   1 1 
       15 28011 1 1 25 VAL HG11 H  -6.909  -0.383  -8.579 1.00 . A A . 25 VAL HG11 1 1 
       15 28012 1 1 25 VAL HG12 H  -5.189  -0.102  -8.302 1.00 . A A . 25 VAL HG12 1 1 
       15 28013 1 1 25 VAL HG13 H  -6.272  -0.371  -6.935 1.00 . A A . 25 VAL HG13 1 1 
       15 28014 1 1 25 VAL HG21 H  -8.033   2.956  -8.170 1.00 . A A . 25 VAL HG21 1 1 
       15 28015 1 1 25 VAL HG22 H  -8.095   1.519  -9.191 1.00 . A A . 25 VAL HG22 1 1 
       15 28016 1 1 25 VAL HG23 H  -8.552   1.413  -7.491 1.00 . A A . 25 VAL HG23 1 1 
       15 28017 1 1 25 VAL N    N  -6.679   3.416  -6.200 1.00 . A A . 25 VAL N    1 1 
       15 28018 1 1 25 VAL O    O  -3.872   2.685  -7.012 1.00 . A A . 25 VAL O    1 1 
       15 28019 1 1 26 ILE C    C  -2.045   0.270  -5.722 1.00 . A A . 26 ILE C    1 1 
       15 28020 1 1 26 ILE CA   C  -2.724   1.342  -4.877 1.00 . A A . 26 ILE CA   1 1 
       15 28021 1 1 26 ILE CB   C  -2.474   1.041  -3.387 1.00 . A A . 26 ILE CB   1 1 
       15 28022 1 1 26 ILE CD1  C  -2.534   3.508  -2.761 1.00 . A A . 26 ILE CD1  1 1 
       15 28023 1 1 26 ILE CG1  C  -3.102   2.128  -2.512 1.00 . A A . 26 ILE CG1  1 1 
       15 28024 1 1 26 ILE CG2  C  -0.981   0.930  -3.113 1.00 . A A . 26 ILE CG2  1 1 
       15 28025 1 1 26 ILE H    H  -4.786   0.964  -4.581 1.00 . A A . 26 ILE H    1 1 
       15 28026 1 1 26 ILE HA   H  -2.284   2.301  -5.109 1.00 . A A . 26 ILE HA   1 1 
       15 28027 1 1 26 ILE HB   H  -2.930   0.092  -3.153 1.00 . A A . 26 ILE HB   1 1 
       15 28028 1 1 26 ILE HD11 H  -1.457   3.472  -2.690 1.00 . A A . 26 ILE HD11 1 1 
       15 28029 1 1 26 ILE HD12 H  -2.819   3.842  -3.747 1.00 . A A . 26 ILE HD12 1 1 
       15 28030 1 1 26 ILE HD13 H  -2.920   4.195  -2.022 1.00 . A A . 26 ILE HD13 1 1 
       15 28031 1 1 26 ILE HG12 H  -4.162   2.167  -2.704 1.00 . A A . 26 ILE HG12 1 1 
       15 28032 1 1 26 ILE HG13 H  -2.936   1.883  -1.473 1.00 . A A . 26 ILE HG13 1 1 
       15 28033 1 1 26 ILE HG21 H  -0.567   0.123  -3.700 1.00 . A A . 26 ILE HG21 1 1 
       15 28034 1 1 26 ILE HG22 H  -0.496   1.856  -3.383 1.00 . A A . 26 ILE HG22 1 1 
       15 28035 1 1 26 ILE HG23 H  -0.821   0.731  -2.064 1.00 . A A . 26 ILE HG23 1 1 
       15 28036 1 1 26 ILE N    N  -4.150   1.419  -5.172 1.00 . A A . 26 ILE N    1 1 
       15 28037 1 1 26 ILE O    O  -2.456  -0.891  -5.720 1.00 . A A . 26 ILE O    1 1 
       15 28038 1 1 27 LEU C    C   1.199  -0.350  -6.859 1.00 . A A . 27 LEU C    1 1 
       15 28039 1 1 27 LEU CA   C  -0.262  -0.262  -7.291 1.00 . A A . 27 LEU CA   1 1 
       15 28040 1 1 27 LEU CB   C  -0.347   0.176  -8.754 1.00 . A A . 27 LEU CB   1 1 
       15 28041 1 1 27 LEU CD1  C  -0.959  -1.866 -10.072 1.00 . A A . 27 LEU CD1  1 1 
       15 28042 1 1 27 LEU CD2  C  -2.721  -0.628  -8.801 1.00 . A A . 27 LEU CD2  1 1 
       15 28043 1 1 27 LEU CG   C  -1.429  -0.501  -9.595 1.00 . A A . 27 LEU CG   1 1 
       15 28044 1 1 27 LEU H    H  -0.720   1.603  -6.402 1.00 . A A . 27 LEU H    1 1 
       15 28045 1 1 27 LEU HA   H  -0.714  -1.237  -7.189 1.00 . A A . 27 LEU HA   1 1 
       15 28046 1 1 27 LEU HB2  H  -0.533   1.239  -8.770 1.00 . A A . 27 LEU HB2  1 1 
       15 28047 1 1 27 LEU HB3  H   0.608  -0.028  -9.216 1.00 . A A . 27 LEU HB3  1 1 
       15 28048 1 1 27 LEU HD11 H  -1.121  -1.952 -11.136 1.00 . A A . 27 LEU HD11 1 1 
       15 28049 1 1 27 LEU HD12 H  -1.514  -2.638  -9.560 1.00 . A A . 27 LEU HD12 1 1 
       15 28050 1 1 27 LEU HD13 H   0.094  -1.979  -9.858 1.00 . A A . 27 LEU HD13 1 1 
       15 28051 1 1 27 LEU HD21 H  -2.562  -1.287  -7.960 1.00 . A A . 27 LEU HD21 1 1 
       15 28052 1 1 27 LEU HD22 H  -3.495  -1.035  -9.435 1.00 . A A . 27 LEU HD22 1 1 
       15 28053 1 1 27 LEU HD23 H  -3.022   0.346  -8.444 1.00 . A A . 27 LEU HD23 1 1 
       15 28054 1 1 27 LEU HG   H  -1.631   0.105 -10.468 1.00 . A A . 27 LEU HG   1 1 
       15 28055 1 1 27 LEU N    N  -1.001   0.665  -6.442 1.00 . A A . 27 LEU N    1 1 
       15 28056 1 1 27 LEU O    O   1.697   0.514  -6.136 1.00 . A A . 27 LEU O    1 1 
       15 28057 1 1 28 THR C    C   4.113  -1.901  -8.213 1.00 . A A . 28 THR C    1 1 
       15 28058 1 1 28 THR CA   C   3.285  -1.599  -6.969 1.00 . A A . 28 THR CA   1 1 
       15 28059 1 1 28 THR CB   C   3.460  -2.747  -5.958 1.00 . A A . 28 THR CB   1 1 
       15 28060 1 1 28 THR CG2  C   4.402  -2.340  -4.835 1.00 . A A . 28 THR CG2  1 1 
       15 28061 1 1 28 THR H    H   1.429  -2.053  -7.880 1.00 . A A . 28 THR H    1 1 
       15 28062 1 1 28 THR HA   H   3.652  -0.689  -6.517 1.00 . A A . 28 THR HA   1 1 
       15 28063 1 1 28 THR HB   H   3.883  -3.598  -6.472 1.00 . A A . 28 THR HB   1 1 
       15 28064 1 1 28 THR HG1  H   2.322  -3.648  -4.622 1.00 . A A . 28 THR HG1  1 1 
       15 28065 1 1 28 THR HG21 H   4.147  -2.883  -3.936 1.00 . A A . 28 THR HG21 1 1 
       15 28066 1 1 28 THR HG22 H   4.309  -1.280  -4.654 1.00 . A A . 28 THR HG22 1 1 
       15 28067 1 1 28 THR HG23 H   5.418  -2.570  -5.117 1.00 . A A . 28 THR HG23 1 1 
       15 28068 1 1 28 THR N    N   1.881  -1.399  -7.308 1.00 . A A . 28 THR N    1 1 
       15 28069 1 1 28 THR O    O   3.610  -2.474  -9.180 1.00 . A A . 28 THR O    1 1 
       15 28070 1 1 28 THR OG1  O   2.189  -3.117  -5.411 1.00 . A A . 28 THR OG1  1 1 
       15 28071 1 1 29 ILE C    C   7.542  -2.478  -8.860 1.00 . A A . 29 ILE C    1 1 
       15 28072 1 1 29 ILE CA   C   6.281  -1.746  -9.305 1.00 . A A . 29 ILE CA   1 1 
       15 28073 1 1 29 ILE CB   C   6.682  -0.425  -9.988 1.00 . A A . 29 ILE CB   1 1 
       15 28074 1 1 29 ILE CD1  C   4.682  -0.538 -11.558 1.00 . A A . 29 ILE CD1  1 1 
       15 28075 1 1 29 ILE CG1  C   5.444   0.284 -10.542 1.00 . A A . 29 ILE CG1  1 1 
       15 28076 1 1 29 ILE CG2  C   7.690  -0.686 -11.096 1.00 . A A . 29 ILE CG2  1 1 
       15 28077 1 1 29 ILE H    H   5.725  -1.063  -7.381 1.00 . A A . 29 ILE H    1 1 
       15 28078 1 1 29 ILE HA   H   5.759  -2.357 -10.027 1.00 . A A . 29 ILE HA   1 1 
       15 28079 1 1 29 ILE HB   H   7.150   0.208  -9.250 1.00 . A A . 29 ILE HB   1 1 
       15 28080 1 1 29 ILE HD11 H   4.344  -1.456 -11.099 1.00 . A A . 29 ILE HD11 1 1 
       15 28081 1 1 29 ILE HD12 H   3.830   0.024 -11.910 1.00 . A A . 29 ILE HD12 1 1 
       15 28082 1 1 29 ILE HD13 H   5.329  -0.770 -12.392 1.00 . A A . 29 ILE HD13 1 1 
       15 28083 1 1 29 ILE HG12 H   4.773   0.511  -9.729 1.00 . A A . 29 ILE HG12 1 1 
       15 28084 1 1 29 ILE HG13 H   5.749   1.203 -11.020 1.00 . A A . 29 ILE HG13 1 1 
       15 28085 1 1 29 ILE HG21 H   7.259  -1.358 -11.824 1.00 . A A . 29 ILE HG21 1 1 
       15 28086 1 1 29 ILE HG22 H   7.946   0.246 -11.577 1.00 . A A . 29 ILE HG22 1 1 
       15 28087 1 1 29 ILE HG23 H   8.579  -1.132 -10.677 1.00 . A A . 29 ILE HG23 1 1 
       15 28088 1 1 29 ILE N    N   5.383  -1.514  -8.181 1.00 . A A . 29 ILE N    1 1 
       15 28089 1 1 29 ILE O    O   8.037  -2.265  -7.753 1.00 . A A . 29 ILE O    1 1 
       15 28090 1 1 30 GLN C    C  10.344  -3.852 -10.473 1.00 . A A . 30 GLN C    1 1 
       15 28091 1 1 30 GLN CA   C   9.263  -4.103  -9.426 1.00 . A A . 30 GLN CA   1 1 
       15 28092 1 1 30 GLN CB   C   8.943  -5.597  -9.355 1.00 . A A . 30 GLN CB   1 1 
       15 28093 1 1 30 GLN CD   C   9.794  -7.188  -7.587 1.00 . A A . 30 GLN CD   1 1 
       15 28094 1 1 30 GLN CG   C   8.780  -6.117  -7.936 1.00 . A A . 30 GLN CG   1 1 
       15 28095 1 1 30 GLN H    H   7.618  -3.466 -10.596 1.00 . A A . 30 GLN H    1 1 
       15 28096 1 1 30 GLN HA   H   9.629  -3.776  -8.465 1.00 . A A . 30 GLN HA   1 1 
       15 28097 1 1 30 GLN HB2  H   8.024  -5.781  -9.891 1.00 . A A . 30 GLN HB2  1 1 
       15 28098 1 1 30 GLN HB3  H   9.742  -6.147  -9.828 1.00 . A A . 30 GLN HB3  1 1 
       15 28099 1 1 30 GLN HE21 H   9.974  -6.455  -5.748 1.00 . A A . 30 GLN HE21 1 1 
       15 28100 1 1 30 GLN HE22 H  10.945  -7.839  -6.103 1.00 . A A . 30 GLN HE22 1 1 
       15 28101 1 1 30 GLN HG2  H   8.900  -5.293  -7.248 1.00 . A A . 30 GLN HG2  1 1 
       15 28102 1 1 30 GLN HG3  H   7.788  -6.532  -7.830 1.00 . A A . 30 GLN HG3  1 1 
       15 28103 1 1 30 GLN N    N   8.058  -3.340  -9.730 1.00 . A A . 30 GLN N    1 1 
       15 28104 1 1 30 GLN NE2  N  10.289  -7.158  -6.355 1.00 . A A . 30 GLN NE2  1 1 
       15 28105 1 1 30 GLN O    O  10.264  -4.355 -11.593 1.00 . A A . 30 GLN O    1 1 
       15 28106 1 1 30 GLN OE1  O  10.130  -8.035  -8.416 1.00 . A A . 30 GLN OE1  1 1 
       15 28107 1 1 31 GLN C    C  13.499  -3.861 -11.001 1.00 . A A . 31 GLN C    1 1 
       15 28108 1 1 31 GLN CA   C  12.450  -2.754 -11.006 1.00 . A A . 31 GLN CA   1 1 
       15 28109 1 1 31 GLN CB   C  13.093  -1.423 -10.616 1.00 . A A . 31 GLN CB   1 1 
       15 28110 1 1 31 GLN CD   C  14.303   0.397 -11.884 1.00 . A A . 31 GLN CD   1 1 
       15 28111 1 1 31 GLN CG   C  13.003  -0.362 -11.701 1.00 . A A . 31 GLN CG   1 1 
       15 28112 1 1 31 GLN H    H  11.360  -2.701  -9.193 1.00 . A A . 31 GLN H    1 1 
       15 28113 1 1 31 GLN HA   H  12.041  -2.668 -12.002 1.00 . A A . 31 GLN HA   1 1 
       15 28114 1 1 31 GLN HB2  H  12.603  -1.045  -9.731 1.00 . A A . 31 GLN HB2  1 1 
       15 28115 1 1 31 GLN HB3  H  14.137  -1.592 -10.395 1.00 . A A . 31 GLN HB3  1 1 
       15 28116 1 1 31 GLN HE21 H  14.473   0.629  -9.917 1.00 . A A . 31 GLN HE21 1 1 
       15 28117 1 1 31 GLN HE22 H  15.740   1.319 -10.867 1.00 . A A . 31 GLN HE22 1 1 
       15 28118 1 1 31 GLN HG2  H  12.750  -0.841 -12.635 1.00 . A A . 31 GLN HG2  1 1 
       15 28119 1 1 31 GLN HG3  H  12.227   0.340 -11.436 1.00 . A A . 31 GLN HG3  1 1 
       15 28120 1 1 31 GLN N    N  11.353  -3.072 -10.099 1.00 . A A . 31 GLN N    1 1 
       15 28121 1 1 31 GLN NE2  N  14.899   0.826 -10.778 1.00 . A A . 31 GLN NE2  1 1 
       15 28122 1 1 31 GLN O    O  14.295  -3.971 -10.068 1.00 . A A . 31 GLN O    1 1 
       15 28123 1 1 31 GLN OE1  O  14.765   0.597 -13.008 1.00 . A A . 31 GLN OE1  1 1 
       15 28124 1 1 32 HIS C    C  15.874  -5.286 -11.945 1.00 . A A . 32 HIS C    1 1 
       15 28125 1 1 32 HIS CA   C  14.447  -5.778 -12.164 1.00 . A A . 32 HIS CA   1 1 
       15 28126 1 1 32 HIS CB   C  14.328  -6.442 -13.537 1.00 . A A . 32 HIS CB   1 1 
       15 28127 1 1 32 HIS CD2  C  11.818  -6.944 -13.120 1.00 . A A . 32 HIS CD2  1 1 
       15 28128 1 1 32 HIS CE1  C  11.484  -8.319 -14.795 1.00 . A A . 32 HIS CE1  1 1 
       15 28129 1 1 32 HIS CG   C  12.990  -7.066 -13.787 1.00 . A A . 32 HIS CG   1 1 
       15 28130 1 1 32 HIS H    H  12.835  -4.541 -12.760 1.00 . A A . 32 HIS H    1 1 
       15 28131 1 1 32 HIS HA   H  14.209  -6.505 -11.401 1.00 . A A . 32 HIS HA   1 1 
       15 28132 1 1 32 HIS HB2  H  14.496  -5.699 -14.303 1.00 . A A . 32 HIS HB2  1 1 
       15 28133 1 1 32 HIS HB3  H  15.077  -7.215 -13.621 1.00 . A A . 32 HIS HB3  1 1 
       15 28134 1 1 32 HIS HD1  H  13.404  -8.225 -15.497 1.00 . A A . 32 HIS HD1  1 1 
       15 28135 1 1 32 HIS HD2  H  11.638  -6.339 -12.243 1.00 . A A . 32 HIS HD2  1 1 
       15 28136 1 1 32 HIS HE1  H  11.011  -8.998 -15.489 1.00 . A A . 32 HIS HE1  1 1 
       15 28137 1 1 32 HIS N    N  13.494  -4.680 -12.048 1.00 . A A . 32 HIS N    1 1 
       15 28138 1 1 32 HIS ND1  N  12.748  -7.935 -14.830 1.00 . A A . 32 HIS ND1  1 1 
       15 28139 1 1 32 HIS NE2  N  10.898  -7.733 -13.767 1.00 . A A . 32 HIS NE2  1 1 
       15 28140 1 1 32 HIS O    O  16.165  -4.103 -12.115 1.00 . A A . 32 HIS O    1 1 
       15 28141 1 1 33 ASN C    C  19.061  -7.064 -11.569 1.00 . A A . 33 ASN C    1 1 
       15 28142 1 1 33 ASN CA   C  18.156  -5.860 -11.324 1.00 . A A . 33 ASN CA   1 1 
       15 28143 1 1 33 ASN CB   C  18.337  -5.354  -9.892 1.00 . A A . 33 ASN CB   1 1 
       15 28144 1 1 33 ASN CG   C  17.956  -6.396  -8.858 1.00 . A A . 33 ASN CG   1 1 
       15 28145 1 1 33 ASN H    H  16.467  -7.130 -11.449 1.00 . A A . 33 ASN H    1 1 
       15 28146 1 1 33 ASN HA   H  18.429  -5.074 -12.012 1.00 . A A . 33 ASN HA   1 1 
       15 28147 1 1 33 ASN HB2  H  19.373  -5.086  -9.739 1.00 . A A . 33 ASN HB2  1 1 
       15 28148 1 1 33 ASN HB3  H  17.718  -4.482  -9.743 1.00 . A A . 33 ASN HB3  1 1 
       15 28149 1 1 33 ASN HD21 H  19.870  -6.672  -8.395 1.00 . A A . 33 ASN HD21 1 1 
       15 28150 1 1 33 ASN HD22 H  18.737  -7.635  -7.514 1.00 . A A . 33 ASN HD22 1 1 
       15 28151 1 1 33 ASN N    N  16.760  -6.202 -11.568 1.00 . A A . 33 ASN N    1 1 
       15 28152 1 1 33 ASN ND2  N  18.955  -6.958  -8.188 1.00 . A A . 33 ASN ND2  1 1 
       15 28153 1 1 33 ASN O    O  18.900  -8.111 -10.943 1.00 . A A . 33 ASN O    1 1 
       15 28154 1 1 33 ASN OD1  O  16.777  -6.692  -8.665 1.00 . A A . 33 ASN OD1  1 1 
       15 28155 1 1 34 GLN C    C  22.219  -7.423 -13.435 1.00 . A A . 34 GLN C    1 1 
       15 28156 1 1 34 GLN CA   C  20.945  -7.979 -12.809 1.00 . A A . 34 GLN CA   1 1 
       15 28157 1 1 34 GLN CB   C  20.288  -8.979 -13.762 1.00 . A A . 34 GLN CB   1 1 
       15 28158 1 1 34 GLN CD   C  19.909 -11.466 -13.999 1.00 . A A . 34 GLN CD   1 1 
       15 28159 1 1 34 GLN CG   C  19.836 -10.261 -13.082 1.00 . A A . 34 GLN CG   1 1 
       15 28160 1 1 34 GLN H    H  20.092  -6.047 -12.947 1.00 . A A . 34 GLN H    1 1 
       15 28161 1 1 34 GLN HA   H  21.201  -8.486 -11.891 1.00 . A A . 34 GLN HA   1 1 
       15 28162 1 1 34 GLN HB2  H  19.425  -8.514 -14.215 1.00 . A A . 34 GLN HB2  1 1 
       15 28163 1 1 34 GLN HB3  H  20.995  -9.238 -14.536 1.00 . A A . 34 GLN HB3  1 1 
       15 28164 1 1 34 GLN HE21 H  18.016 -11.918 -13.595 1.00 . A A . 34 GLN HE21 1 1 
       15 28165 1 1 34 GLN HE22 H  18.823 -12.979 -14.694 1.00 . A A . 34 GLN HE22 1 1 
       15 28166 1 1 34 GLN HG2  H  20.470 -10.442 -12.226 1.00 . A A . 34 GLN HG2  1 1 
       15 28167 1 1 34 GLN HG3  H  18.815 -10.138 -12.753 1.00 . A A . 34 GLN HG3  1 1 
       15 28168 1 1 34 GLN N    N  20.014  -6.905 -12.482 1.00 . A A . 34 GLN N    1 1 
       15 28169 1 1 34 GLN NE2  N  18.805 -12.196 -14.107 1.00 . A A . 34 GLN NE2  1 1 
       15 28170 1 1 34 GLN O    O  22.376  -6.210 -13.575 1.00 . A A . 34 GLN O    1 1 
       15 28171 1 1 34 GLN OE1  O  20.946 -11.738 -14.605 1.00 . A A . 34 GLN OE1  1 1 
       15 28172 1 1 35 SER C    C  25.015  -9.076 -15.189 1.00 . A A . 35 SER C    1 1 
       15 28173 1 1 35 SER CA   C  24.390  -7.916 -14.419 1.00 . A A . 35 SER CA   1 1 
       15 28174 1 1 35 SER CB   C  25.361  -7.419 -13.347 1.00 . A A . 35 SER CB   1 1 
       15 28175 1 1 35 SER H    H  22.944  -9.271 -13.674 1.00 . A A . 35 SER H    1 1 
       15 28176 1 1 35 SER HA   H  24.185  -7.111 -15.109 1.00 . A A . 35 SER HA   1 1 
       15 28177 1 1 35 SER HB2  H  25.838  -8.265 -12.876 1.00 . A A . 35 SER HB2  1 1 
       15 28178 1 1 35 SER HB3  H  26.112  -6.793 -13.808 1.00 . A A . 35 SER HB3  1 1 
       15 28179 1 1 35 SER HG   H  25.000  -5.760 -12.370 1.00 . A A . 35 SER HG   1 1 
       15 28180 1 1 35 SER N    N  23.127  -8.318 -13.811 1.00 . A A . 35 SER N    1 1 
       15 28181 1 1 35 SER O    O  25.759  -9.880 -14.627 1.00 . A A . 35 SER O    1 1 
       15 28182 1 1 35 SER OG   O  24.684  -6.666 -12.355 1.00 . A A . 35 SER OG   1 1 
       15 28183 1 1 36 ASP C    C  26.662  -9.892 -17.774 1.00 . A A . 36 ASP C    1 1 
       15 28184 1 1 36 ASP CA   C  25.240 -10.215 -17.328 1.00 . A A . 36 ASP CA   1 1 
       15 28185 1 1 36 ASP CB   C  24.343 -10.416 -18.550 1.00 . A A . 36 ASP CB   1 1 
       15 28186 1 1 36 ASP CG   C  23.016 -11.059 -18.195 1.00 . A A . 36 ASP CG   1 1 
       15 28187 1 1 36 ASP H    H  24.110  -8.484 -16.870 1.00 . A A . 36 ASP H    1 1 
       15 28188 1 1 36 ASP HA   H  25.255 -11.126 -16.750 1.00 . A A . 36 ASP HA   1 1 
       15 28189 1 1 36 ASP HB2  H  24.145  -9.457 -19.007 1.00 . A A . 36 ASP HB2  1 1 
       15 28190 1 1 36 ASP HB3  H  24.851 -11.051 -19.261 1.00 . A A . 36 ASP HB3  1 1 
       15 28191 1 1 36 ASP N    N  24.708  -9.155 -16.479 1.00 . A A . 36 ASP N    1 1 
       15 28192 1 1 36 ASP O    O  26.933  -8.804 -18.283 1.00 . A A . 36 ASP O    1 1 
       15 28193 1 1 36 ASP OD1  O  22.748 -11.237 -16.989 1.00 . A A . 36 ASP OD1  1 1 
       15 28194 1 1 36 ASP OD2  O  22.247 -11.386 -19.124 1.00 . A A . 36 ASP OD2  1 1 
       15 28195 1 1 37 VAL C    C  29.261 -11.329 -19.296 1.00 . A A . 37 VAL C    1 1 
       15 28196 1 1 37 VAL CA   C  28.965 -10.661 -17.958 1.00 . A A . 37 VAL CA   1 1 
       15 28197 1 1 37 VAL CB   C  29.918 -11.230 -16.891 1.00 . A A . 37 VAL CB   1 1 
       15 28198 1 1 37 VAL CG1  C  31.351 -10.807 -17.174 1.00 . A A . 37 VAL CG1  1 1 
       15 28199 1 1 37 VAL CG2  C  29.487 -10.785 -15.501 1.00 . A A . 37 VAL CG2  1 1 
       15 28200 1 1 37 VAL H    H  27.293 -11.689 -17.166 1.00 . A A . 37 VAL H    1 1 
       15 28201 1 1 37 VAL HA   H  29.150  -9.600 -18.048 1.00 . A A . 37 VAL HA   1 1 
       15 28202 1 1 37 VAL HB   H  29.869 -12.308 -16.932 1.00 . A A . 37 VAL HB   1 1 
       15 28203 1 1 37 VAL HG11 H  31.456  -9.748 -16.991 1.00 . A A . 37 VAL HG11 1 1 
       15 28204 1 1 37 VAL HG12 H  32.022 -11.354 -16.528 1.00 . A A . 37 VAL HG12 1 1 
       15 28205 1 1 37 VAL HG13 H  31.591 -11.019 -18.206 1.00 . A A . 37 VAL HG13 1 1 
       15 28206 1 1 37 VAL HG21 H  28.716 -10.033 -15.588 1.00 . A A . 37 VAL HG21 1 1 
       15 28207 1 1 37 VAL HG22 H  29.102 -11.633 -14.954 1.00 . A A . 37 VAL HG22 1 1 
       15 28208 1 1 37 VAL HG23 H  30.335 -10.373 -14.975 1.00 . A A . 37 VAL HG23 1 1 
       15 28209 1 1 37 VAL N    N  27.569 -10.844 -17.577 1.00 . A A . 37 VAL N    1 1 
       15 28210 1 1 37 VAL O    O  29.048 -12.530 -19.462 1.00 . A A . 37 VAL O    1 1 
       15 28211 1 1 38 TRP C    C  31.480 -10.631 -21.993 1.00 . A A . 38 TRP C    1 1 
       15 28212 1 1 38 TRP CA   C  30.080 -11.060 -21.572 1.00 . A A . 38 TRP CA   1 1 
       15 28213 1 1 38 TRP CB   C  29.054 -10.576 -22.598 1.00 . A A . 38 TRP CB   1 1 
       15 28214 1 1 38 TRP CD1  C  27.599  -9.125 -21.066 1.00 . A A . 38 TRP CD1  1 1 
       15 28215 1 1 38 TRP CD2  C  28.343  -8.072 -22.897 1.00 . A A . 38 TRP CD2  1 1 
       15 28216 1 1 38 TRP CE2  C  27.562  -7.171 -22.147 1.00 . A A . 38 TRP CE2  1 1 
       15 28217 1 1 38 TRP CE3  C  28.919  -7.631 -24.092 1.00 . A A . 38 TRP CE3  1 1 
       15 28218 1 1 38 TRP CG   C  28.354  -9.315 -22.188 1.00 . A A . 38 TRP CG   1 1 
       15 28219 1 1 38 TRP CH2  C  27.919  -5.453 -23.728 1.00 . A A . 38 TRP CH2  1 1 
       15 28220 1 1 38 TRP CZ2  C  27.343  -5.858 -22.554 1.00 . A A . 38 TRP CZ2  1 1 
       15 28221 1 1 38 TRP CZ3  C  28.700  -6.327 -24.495 1.00 . A A . 38 TRP CZ3  1 1 
       15 28222 1 1 38 TRP H    H  29.901  -9.594 -20.055 1.00 . A A . 38 TRP H    1 1 
       15 28223 1 1 38 TRP HA   H  30.045 -12.139 -21.524 1.00 . A A . 38 TRP HA   1 1 
       15 28224 1 1 38 TRP HB2  H  29.553 -10.389 -23.537 1.00 . A A . 38 TRP HB2  1 1 
       15 28225 1 1 38 TRP HB3  H  28.306 -11.343 -22.738 1.00 . A A . 38 TRP HB3  1 1 
       15 28226 1 1 38 TRP HD1  H  27.413  -9.884 -20.322 1.00 . A A . 38 TRP HD1  1 1 
       15 28227 1 1 38 TRP HE1  H  26.553  -7.458 -20.330 1.00 . A A . 38 TRP HE1  1 1 
       15 28228 1 1 38 TRP HE3  H  29.524  -8.289 -24.697 1.00 . A A . 38 TRP HE3  1 1 
       15 28229 1 1 38 TRP HH2  H  27.774  -4.444 -24.082 1.00 . A A . 38 TRP HH2  1 1 
       15 28230 1 1 38 TRP HZ2  H  26.744  -5.171 -21.974 1.00 . A A . 38 TRP HZ2  1 1 
       15 28231 1 1 38 TRP HZ3  H  29.137  -5.969 -25.416 1.00 . A A . 38 TRP HZ3  1 1 
       15 28232 1 1 38 TRP N    N  29.753 -10.544 -20.247 1.00 . A A . 38 TRP N    1 1 
       15 28233 1 1 38 TRP NE1  N  27.119  -7.837 -21.035 1.00 . A A . 38 TRP NE1  1 1 
       15 28234 1 1 38 TRP O    O  31.934  -9.537 -21.655 1.00 . A A . 38 TRP O    1 1 
       15 28235 1 1 39 LEU C    C  33.569 -11.190 -24.727 1.00 . A A . 39 LEU C    1 1 
       15 28236 1 1 39 LEU CA   C  33.513 -11.207 -23.203 1.00 . A A . 39 LEU CA   1 1 
       15 28237 1 1 39 LEU CB   C  34.497 -12.243 -22.656 1.00 . A A . 39 LEU CB   1 1 
       15 28238 1 1 39 LEU CD1  C  36.616 -10.923 -22.878 1.00 . A A . 39 LEU CD1  1 1 
       15 28239 1 1 39 LEU CD2  C  36.706 -13.421 -22.793 1.00 . A A . 39 LEU CD2  1 1 
       15 28240 1 1 39 LEU CG   C  35.904 -12.213 -23.254 1.00 . A A . 39 LEU CG   1 1 
       15 28241 1 1 39 LEU H    H  31.749 -12.353 -22.972 1.00 . A A . 39 LEU H    1 1 
       15 28242 1 1 39 LEU HA   H  33.789 -10.231 -22.834 1.00 . A A . 39 LEU HA   1 1 
       15 28243 1 1 39 LEU HB2  H  34.587 -12.085 -21.593 1.00 . A A . 39 LEU HB2  1 1 
       15 28244 1 1 39 LEU HB3  H  34.080 -13.223 -22.839 1.00 . A A . 39 LEU HB3  1 1 
       15 28245 1 1 39 LEU HD11 H  37.012 -11.009 -21.878 1.00 . A A . 39 LEU HD11 1 1 
       15 28246 1 1 39 LEU HD12 H  35.917 -10.101 -22.919 1.00 . A A . 39 LEU HD12 1 1 
       15 28247 1 1 39 LEU HD13 H  37.424 -10.743 -23.572 1.00 . A A . 39 LEU HD13 1 1 
       15 28248 1 1 39 LEU HD21 H  37.748 -13.275 -23.036 1.00 . A A . 39 LEU HD21 1 1 
       15 28249 1 1 39 LEU HD22 H  36.341 -14.307 -23.291 1.00 . A A . 39 LEU HD22 1 1 
       15 28250 1 1 39 LEU HD23 H  36.598 -13.538 -21.725 1.00 . A A . 39 LEU HD23 1 1 
       15 28251 1 1 39 LEU HG   H  35.831 -12.251 -24.333 1.00 . A A . 39 LEU HG   1 1 
       15 28252 1 1 39 LEU N    N  32.162 -11.498 -22.734 1.00 . A A . 39 LEU N    1 1 
       15 28253 1 1 39 LEU O    O  32.774 -11.851 -25.394 1.00 . A A . 39 LEU O    1 1 
       15 28254 1 1 40 ALA C    C  35.813 -11.225 -27.204 1.00 . A A . 40 ALA C    1 1 
       15 28255 1 1 40 ALA CA   C  34.677 -10.332 -26.716 1.00 . A A . 40 ALA CA   1 1 
       15 28256 1 1 40 ALA CB   C  34.928  -8.887 -27.121 1.00 . A A . 40 ALA CB   1 1 
       15 28257 1 1 40 ALA H    H  35.118  -9.928 -24.686 1.00 . A A . 40 ALA H    1 1 
       15 28258 1 1 40 ALA HA   H  33.755 -10.655 -27.178 1.00 . A A . 40 ALA HA   1 1 
       15 28259 1 1 40 ALA HB1  H  34.316  -8.643 -27.977 1.00 . A A . 40 ALA HB1  1 1 
       15 28260 1 1 40 ALA HB2  H  34.676  -8.234 -26.298 1.00 . A A . 40 ALA HB2  1 1 
       15 28261 1 1 40 ALA HB3  H  35.970  -8.761 -27.375 1.00 . A A . 40 ALA HB3  1 1 
       15 28262 1 1 40 ALA N    N  34.515 -10.432 -25.271 1.00 . A A . 40 ALA N    1 1 
       15 28263 1 1 40 ALA O    O  35.774 -11.741 -28.321 1.00 . A A . 40 ALA O    1 1 
       15 28264 1 1 41 ASP C    C  37.732 -13.686 -26.301 1.00 . A A . 41 ASP C    1 1 
       15 28265 1 1 41 ASP CA   C  37.971 -12.234 -26.705 1.00 . A A . 41 ASP CA   1 1 
       15 28266 1 1 41 ASP CB   C  39.234 -11.704 -26.025 1.00 . A A . 41 ASP CB   1 1 
       15 28267 1 1 41 ASP CG   C  40.468 -12.505 -26.391 1.00 . A A . 41 ASP CG   1 1 
       15 28268 1 1 41 ASP H    H  36.796 -10.965 -25.483 1.00 . A A . 41 ASP H    1 1 
       15 28269 1 1 41 ASP HA   H  38.103 -12.189 -27.775 1.00 . A A . 41 ASP HA   1 1 
       15 28270 1 1 41 ASP HB2  H  39.393 -10.678 -26.323 1.00 . A A . 41 ASP HB2  1 1 
       15 28271 1 1 41 ASP HB3  H  39.104 -11.747 -24.953 1.00 . A A . 41 ASP HB3  1 1 
       15 28272 1 1 41 ASP N    N  36.823 -11.403 -26.360 1.00 . A A . 41 ASP N    1 1 
       15 28273 1 1 41 ASP O    O  38.078 -14.097 -25.194 1.00 . A A . 41 ASP O    1 1 
       15 28274 1 1 41 ASP OD1  O  40.365 -13.383 -27.273 1.00 . A A . 41 ASP OD1  1 1 
       15 28275 1 1 41 ASP OD2  O  41.537 -12.256 -25.794 1.00 . A A . 41 ASP OD2  1 1 
       15 28276 1 1 42 GLU C    C  38.079 -16.573 -26.386 1.00 . A A . 42 GLU C    1 1 
       15 28277 1 1 42 GLU CA   C  36.848 -15.861 -26.942 1.00 . A A . 42 GLU CA   1 1 
       15 28278 1 1 42 GLU CB   C  36.377 -16.557 -28.220 1.00 . A A . 42 GLU CB   1 1 
       15 28279 1 1 42 GLU CD   C  34.577 -16.776 -29.979 1.00 . A A . 42 GLU CD   1 1 
       15 28280 1 1 42 GLU CG   C  34.999 -16.114 -28.682 1.00 . A A . 42 GLU CG   1 1 
       15 28281 1 1 42 GLU H    H  36.883 -14.070 -28.070 1.00 . A A . 42 GLU H    1 1 
       15 28282 1 1 42 GLU HA   H  36.059 -15.906 -26.207 1.00 . A A . 42 GLU HA   1 1 
       15 28283 1 1 42 GLU HB2  H  37.083 -16.348 -29.011 1.00 . A A . 42 GLU HB2  1 1 
       15 28284 1 1 42 GLU HB3  H  36.350 -17.622 -28.046 1.00 . A A . 42 GLU HB3  1 1 
       15 28285 1 1 42 GLU HG2  H  34.279 -16.366 -27.917 1.00 . A A . 42 GLU HG2  1 1 
       15 28286 1 1 42 GLU HG3  H  35.008 -15.044 -28.827 1.00 . A A . 42 GLU HG3  1 1 
       15 28287 1 1 42 GLU N    N  37.136 -14.456 -27.206 1.00 . A A . 42 GLU N    1 1 
       15 28288 1 1 42 GLU O    O  37.972 -17.412 -25.492 1.00 . A A . 42 GLU O    1 1 
       15 28289 1 1 42 GLU OE1  O  35.409 -17.487 -30.581 1.00 . A A . 42 GLU OE1  1 1 
       15 28290 1 1 42 GLU OE2  O  33.415 -16.582 -30.393 1.00 . A A . 42 GLU OE2  1 1 
       15 28291 1 1 43 SER C    C  40.694 -16.654 -24.984 1.00 . A A . 43 SER C    1 1 
       15 28292 1 1 43 SER CA   C  40.496 -16.840 -26.486 1.00 . A A . 43 SER CA   1 1 
       15 28293 1 1 43 SER CB   C  41.677 -16.235 -27.247 1.00 . A A . 43 SER CB   1 1 
       15 28294 1 1 43 SER H    H  39.265 -15.556 -27.634 1.00 . A A . 43 SER H    1 1 
       15 28295 1 1 43 SER HA   H  40.444 -17.897 -26.701 1.00 . A A . 43 SER HA   1 1 
       15 28296 1 1 43 SER HB2  H  41.966 -15.306 -26.778 1.00 . A A . 43 SER HB2  1 1 
       15 28297 1 1 43 SER HB3  H  42.508 -16.924 -27.223 1.00 . A A . 43 SER HB3  1 1 
       15 28298 1 1 43 SER HG   H  42.106 -15.649 -29.066 1.00 . A A . 43 SER HG   1 1 
       15 28299 1 1 43 SER N    N  39.245 -16.231 -26.924 1.00 . A A . 43 SER N    1 1 
       15 28300 1 1 43 SER O    O  41.209 -17.539 -24.302 1.00 . A A . 43 SER O    1 1 
       15 28301 1 1 43 SER OG   O  41.335 -15.977 -28.598 1.00 . A A . 43 SER OG   1 1 
       15 28302 1 1 44 GLN C    C  39.235 -15.749 -22.270 1.00 . A A . 44 GLN C    1 1 
       15 28303 1 1 44 GLN CA   C  40.415 -15.192 -23.059 1.00 . A A . 44 GLN CA   1 1 
       15 28304 1 1 44 GLN CB   C  40.518 -13.681 -22.846 1.00 . A A . 44 GLN CB   1 1 
       15 28305 1 1 44 GLN CD   C  42.785 -13.979 -21.773 1.00 . A A . 44 GLN CD   1 1 
       15 28306 1 1 44 GLN CG   C  41.948 -13.176 -22.749 1.00 . A A . 44 GLN CG   1 1 
       15 28307 1 1 44 GLN H    H  39.880 -14.830 -25.074 1.00 . A A . 44 GLN H    1 1 
       15 28308 1 1 44 GLN HA   H  41.321 -15.659 -22.704 1.00 . A A . 44 GLN HA   1 1 
       15 28309 1 1 44 GLN HB2  H  40.037 -13.179 -23.673 1.00 . A A . 44 GLN HB2  1 1 
       15 28310 1 1 44 GLN HB3  H  40.005 -13.422 -21.932 1.00 . A A . 44 GLN HB3  1 1 
       15 28311 1 1 44 GLN HE21 H  43.622 -14.979 -23.274 1.00 . A A . 44 GLN HE21 1 1 
       15 28312 1 1 44 GLN HE22 H  44.157 -15.415 -21.691 1.00 . A A . 44 GLN HE22 1 1 
       15 28313 1 1 44 GLN HG2  H  42.405 -13.237 -23.725 1.00 . A A . 44 GLN HG2  1 1 
       15 28314 1 1 44 GLN HG3  H  41.931 -12.146 -22.424 1.00 . A A . 44 GLN HG3  1 1 
       15 28315 1 1 44 GLN N    N  40.282 -15.496 -24.479 1.00 . A A . 44 GLN N    1 1 
       15 28316 1 1 44 GLN NE2  N  43.604 -14.883 -22.298 1.00 . A A . 44 GLN NE2  1 1 
       15 28317 1 1 44 GLN O    O  39.282 -15.839 -21.044 1.00 . A A . 44 GLN O    1 1 
       15 28318 1 1 44 GLN OE1  O  42.698 -13.789 -20.559 1.00 . A A . 44 GLN OE1  1 1 
       15 28319 1 1 45 ALA C    C  37.345 -17.792 -21.379 1.00 . A A . 45 ALA C    1 1 
       15 28320 1 1 45 ALA CA   C  36.985 -16.672 -22.350 1.00 . A A . 45 ALA CA   1 1 
       15 28321 1 1 45 ALA CB   C  36.012 -17.179 -23.405 1.00 . A A . 45 ALA CB   1 1 
       15 28322 1 1 45 ALA H    H  38.199 -16.027 -23.958 1.00 . A A . 45 ALA H    1 1 
       15 28323 1 1 45 ALA HA   H  36.500 -15.877 -21.801 1.00 . A A . 45 ALA HA   1 1 
       15 28324 1 1 45 ALA HB1  H  35.961 -16.467 -24.216 1.00 . A A . 45 ALA HB1  1 1 
       15 28325 1 1 45 ALA HB2  H  36.354 -18.131 -23.781 1.00 . A A . 45 ALA HB2  1 1 
       15 28326 1 1 45 ALA HB3  H  35.033 -17.295 -22.965 1.00 . A A . 45 ALA HB3  1 1 
       15 28327 1 1 45 ALA N    N  38.177 -16.122 -22.983 1.00 . A A . 45 ALA N    1 1 
       15 28328 1 1 45 ALA O    O  36.770 -17.897 -20.297 1.00 . A A . 45 ALA O    1 1 
       15 28329 1 1 46 GLU C    C  39.340 -19.235 -19.632 1.00 . A A . 46 GLU C    1 1 
       15 28330 1 1 46 GLU CA   C  38.736 -19.740 -20.940 1.00 . A A . 46 GLU CA   1 1 
       15 28331 1 1 46 GLU CB   C  39.758 -20.599 -21.688 1.00 . A A . 46 GLU CB   1 1 
       15 28332 1 1 46 GLU CD   C  40.352 -21.771 -23.845 1.00 . A A . 46 GLU CD   1 1 
       15 28333 1 1 46 GLU CG   C  39.260 -21.106 -23.031 1.00 . A A . 46 GLU CG   1 1 
       15 28334 1 1 46 GLU H    H  38.723 -18.492 -22.649 1.00 . A A . 46 GLU H    1 1 
       15 28335 1 1 46 GLU HA   H  37.870 -20.343 -20.713 1.00 . A A . 46 GLU HA   1 1 
       15 28336 1 1 46 GLU HB2  H  40.650 -20.013 -21.855 1.00 . A A . 46 GLU HB2  1 1 
       15 28337 1 1 46 GLU HB3  H  40.009 -21.453 -21.076 1.00 . A A . 46 GLU HB3  1 1 
       15 28338 1 1 46 GLU HG2  H  38.471 -21.823 -22.861 1.00 . A A . 46 GLU HG2  1 1 
       15 28339 1 1 46 GLU HG3  H  38.869 -20.271 -23.594 1.00 . A A . 46 GLU HG3  1 1 
       15 28340 1 1 46 GLU N    N  38.301 -18.627 -21.775 1.00 . A A . 46 GLU N    1 1 
       15 28341 1 1 46 GLU O    O  38.947 -19.665 -18.548 1.00 . A A . 46 GLU O    1 1 
       15 28342 1 1 46 GLU OE1  O  41.085 -21.050 -24.555 1.00 . A A . 46 GLU OE1  1 1 
       15 28343 1 1 46 GLU OE2  O  40.475 -23.012 -23.773 1.00 . A A . 46 GLU OE2  1 1 
       15 28344 1 1 47 ARG C    C  39.945 -17.099 -17.642 1.00 . A A . 47 ARG C    1 1 
       15 28345 1 1 47 ARG CA   C  40.959 -17.759 -18.572 1.00 . A A . 47 ARG CA   1 1 
       15 28346 1 1 47 ARG CB   C  42.017 -16.739 -18.997 1.00 . A A . 47 ARG CB   1 1 
       15 28347 1 1 47 ARG CD   C  42.154 -14.736 -17.484 1.00 . A A . 47 ARG CD   1 1 
       15 28348 1 1 47 ARG CG   C  42.745 -16.094 -17.828 1.00 . A A . 47 ARG CG   1 1 
       15 28349 1 1 47 ARG CZ   C  44.074 -13.637 -16.413 1.00 . A A . 47 ARG CZ   1 1 
       15 28350 1 1 47 ARG H    H  40.569 -18.018 -20.636 1.00 . A A . 47 ARG H    1 1 
       15 28351 1 1 47 ARG HA   H  41.442 -18.567 -18.044 1.00 . A A . 47 ARG HA   1 1 
       15 28352 1 1 47 ARG HB2  H  42.748 -17.233 -19.619 1.00 . A A . 47 ARG HB2  1 1 
       15 28353 1 1 47 ARG HB3  H  41.538 -15.958 -19.568 1.00 . A A . 47 ARG HB3  1 1 
       15 28354 1 1 47 ARG HD2  H  42.244 -14.091 -18.345 1.00 . A A . 47 ARG HD2  1 1 
       15 28355 1 1 47 ARG HD3  H  41.111 -14.865 -17.238 1.00 . A A . 47 ARG HD3  1 1 
       15 28356 1 1 47 ARG HE   H  42.346 -14.049 -15.507 1.00 . A A . 47 ARG HE   1 1 
       15 28357 1 1 47 ARG HG2  H  42.663 -16.739 -16.966 1.00 . A A . 47 ARG HG2  1 1 
       15 28358 1 1 47 ARG HG3  H  43.785 -15.969 -18.090 1.00 . A A . 47 ARG HG3  1 1 
       15 28359 1 1 47 ARG HH11 H  44.349 -14.125 -18.354 1.00 . A A . 47 ARG HH11 1 1 
       15 28360 1 1 47 ARG HH12 H  45.694 -13.349 -17.586 1.00 . A A . 47 ARG HH12 1 1 
       15 28361 1 1 47 ARG HH21 H  44.111 -13.027 -14.486 1.00 . A A . 47 ARG HH21 1 1 
       15 28362 1 1 47 ARG HH22 H  45.558 -12.726 -15.386 1.00 . A A . 47 ARG HH22 1 1 
       15 28363 1 1 47 ARG N    N  40.299 -18.321 -19.744 1.00 . A A . 47 ARG N    1 1 
       15 28364 1 1 47 ARG NE   N  42.836 -14.114 -16.352 1.00 . A A . 47 ARG NE   1 1 
       15 28365 1 1 47 ARG NH1  N  44.762 -13.710 -17.544 1.00 . A A . 47 ARG NH1  1 1 
       15 28366 1 1 47 ARG NH2  N  44.627 -13.084 -15.340 1.00 . A A . 47 ARG NH2  1 1 
       15 28367 1 1 47 ARG O    O  39.809 -17.486 -16.481 1.00 . A A . 47 ARG O    1 1 
       15 28368 1 1 48 VAL C    C  37.271 -16.358 -16.702 1.00 . A A . 48 VAL C    1 1 
       15 28369 1 1 48 VAL CA   C  38.235 -15.387 -17.375 1.00 . A A . 48 VAL CA   1 1 
       15 28370 1 1 48 VAL CB   C  37.432 -14.407 -18.250 1.00 . A A . 48 VAL CB   1 1 
       15 28371 1 1 48 VAL CG1  C  38.354 -13.369 -18.873 1.00 . A A . 48 VAL CG1  1 1 
       15 28372 1 1 48 VAL CG2  C  36.660 -15.160 -19.323 1.00 . A A . 48 VAL CG2  1 1 
       15 28373 1 1 48 VAL H    H  39.391 -15.838 -19.090 1.00 . A A . 48 VAL H    1 1 
       15 28374 1 1 48 VAL HA   H  38.750 -14.819 -16.614 1.00 . A A . 48 VAL HA   1 1 
       15 28375 1 1 48 VAL HB   H  36.722 -13.892 -17.619 1.00 . A A . 48 VAL HB   1 1 
       15 28376 1 1 48 VAL HG11 H  37.998 -12.379 -18.629 1.00 . A A . 48 VAL HG11 1 1 
       15 28377 1 1 48 VAL HG12 H  39.355 -13.499 -18.489 1.00 . A A . 48 VAL HG12 1 1 
       15 28378 1 1 48 VAL HG13 H  38.361 -13.493 -19.946 1.00 . A A . 48 VAL HG13 1 1 
       15 28379 1 1 48 VAL HG21 H  37.338 -15.795 -19.874 1.00 . A A . 48 VAL HG21 1 1 
       15 28380 1 1 48 VAL HG22 H  35.896 -15.766 -18.859 1.00 . A A . 48 VAL HG22 1 1 
       15 28381 1 1 48 VAL HG23 H  36.199 -14.454 -19.998 1.00 . A A . 48 VAL HG23 1 1 
       15 28382 1 1 48 VAL N    N  39.237 -16.101 -18.159 1.00 . A A . 48 VAL N    1 1 
       15 28383 1 1 48 VAL O    O  36.842 -16.137 -15.570 1.00 . A A . 48 VAL O    1 1 
       15 28384 1 1 49 ARG C    C  36.587 -19.076 -15.613 1.00 . A A . 49 ARG C    1 1 
       15 28385 1 1 49 ARG CA   C  36.020 -18.438 -16.877 1.00 . A A . 49 ARG CA   1 1 
       15 28386 1 1 49 ARG CB   C  35.749 -19.516 -17.928 1.00 . A A . 49 ARG CB   1 1 
       15 28387 1 1 49 ARG CD   C  34.611 -19.915 -20.133 1.00 . A A . 49 ARG CD   1 1 
       15 28388 1 1 49 ARG CG   C  34.512 -19.249 -18.770 1.00 . A A . 49 ARG CG   1 1 
       15 28389 1 1 49 ARG CZ   C  32.366 -19.697 -21.112 1.00 . A A . 49 ARG CZ   1 1 
       15 28390 1 1 49 ARG H    H  37.310 -17.554 -18.304 1.00 . A A . 49 ARG H    1 1 
       15 28391 1 1 49 ARG HA   H  35.091 -17.945 -16.633 1.00 . A A . 49 ARG HA   1 1 
       15 28392 1 1 49 ARG HB2  H  36.600 -19.579 -18.590 1.00 . A A . 49 ARG HB2  1 1 
       15 28393 1 1 49 ARG HB3  H  35.621 -20.464 -17.429 1.00 . A A . 49 ARG HB3  1 1 
       15 28394 1 1 49 ARG HD2  H  34.956 -19.186 -20.851 1.00 . A A . 49 ARG HD2  1 1 
       15 28395 1 1 49 ARG HD3  H  35.322 -20.725 -20.072 1.00 . A A . 49 ARG HD3  1 1 
       15 28396 1 1 49 ARG HE   H  33.169 -21.407 -20.472 1.00 . A A . 49 ARG HE   1 1 
       15 28397 1 1 49 ARG HG2  H  33.646 -19.638 -18.253 1.00 . A A . 49 ARG HG2  1 1 
       15 28398 1 1 49 ARG HG3  H  34.404 -18.184 -18.906 1.00 . A A . 49 ARG HG3  1 1 
       15 28399 1 1 49 ARG HH11 H  33.409 -17.972 -20.983 1.00 . A A . 49 ARG HH11 1 1 
       15 28400 1 1 49 ARG HH12 H  31.825 -17.832 -21.672 1.00 . A A . 49 ARG HH12 1 1 
       15 28401 1 1 49 ARG HH21 H  31.082 -21.235 -21.377 1.00 . A A . 49 ARG HH21 1 1 
       15 28402 1 1 49 ARG HH22 H  30.502 -19.688 -21.895 1.00 . A A . 49 ARG HH22 1 1 
       15 28403 1 1 49 ARG N    N  36.935 -17.433 -17.407 1.00 . A A . 49 ARG N    1 1 
       15 28404 1 1 49 ARG NE   N  33.325 -20.446 -20.578 1.00 . A A . 49 ARG NE   1 1 
       15 28405 1 1 49 ARG NH1  N  32.548 -18.393 -21.268 1.00 . A A . 49 ARG NH1  1 1 
       15 28406 1 1 49 ARG NH2  N  31.223 -20.253 -21.493 1.00 . A A . 49 ARG NH2  1 1 
       15 28407 1 1 49 ARG O    O  35.934 -19.095 -14.569 1.00 . A A . 49 ARG O    1 1 
       15 28408 1 1 50 ALA C    C  38.609 -19.264 -13.414 1.00 . A A . 50 ALA C    1 1 
       15 28409 1 1 50 ALA CA   C  38.459 -20.236 -14.579 1.00 . A A . 50 ALA CA   1 1 
       15 28410 1 1 50 ALA CB   C  39.818 -20.782 -14.991 1.00 . A A . 50 ALA CB   1 1 
       15 28411 1 1 50 ALA H    H  38.274 -19.553 -16.573 1.00 . A A . 50 ALA H    1 1 
       15 28412 1 1 50 ALA HA   H  37.845 -21.068 -14.264 1.00 . A A . 50 ALA HA   1 1 
       15 28413 1 1 50 ALA HB1  H  40.378 -20.007 -15.496 1.00 . A A . 50 ALA HB1  1 1 
       15 28414 1 1 50 ALA HB2  H  40.359 -21.103 -14.113 1.00 . A A . 50 ALA HB2  1 1 
       15 28415 1 1 50 ALA HB3  H  39.682 -21.620 -15.657 1.00 . A A . 50 ALA HB3  1 1 
       15 28416 1 1 50 ALA N    N  37.804 -19.599 -15.714 1.00 . A A . 50 ALA N    1 1 
       15 28417 1 1 50 ALA O    O  38.166 -19.543 -12.300 1.00 . A A . 50 ALA O    1 1 
       15 28418 1 1 51 GLU C    C  38.119 -16.699 -12.014 1.00 . A A . 51 GLU C    1 1 
       15 28419 1 1 51 GLU CA   C  39.443 -17.109 -12.651 1.00 . A A . 51 GLU CA   1 1 
       15 28420 1 1 51 GLU CB   C  40.137 -15.882 -13.245 1.00 . A A . 51 GLU CB   1 1 
       15 28421 1 1 51 GLU CD   C  42.275 -17.227 -13.209 1.00 . A A . 51 GLU CD   1 1 
       15 28422 1 1 51 GLU CG   C  41.441 -16.204 -13.956 1.00 . A A . 51 GLU CG   1 1 
       15 28423 1 1 51 GLU H    H  39.565 -17.957 -14.586 1.00 . A A . 51 GLU H    1 1 
       15 28424 1 1 51 GLU HA   H  40.078 -17.536 -11.889 1.00 . A A . 51 GLU HA   1 1 
       15 28425 1 1 51 GLU HB2  H  39.470 -15.414 -13.955 1.00 . A A . 51 GLU HB2  1 1 
       15 28426 1 1 51 GLU HB3  H  40.349 -15.183 -12.450 1.00 . A A . 51 GLU HB3  1 1 
       15 28427 1 1 51 GLU HG2  H  41.215 -16.594 -14.937 1.00 . A A . 51 GLU HG2  1 1 
       15 28428 1 1 51 GLU HG3  H  42.017 -15.296 -14.055 1.00 . A A . 51 GLU HG3  1 1 
       15 28429 1 1 51 GLU N    N  39.235 -18.122 -13.679 1.00 . A A . 51 GLU N    1 1 
       15 28430 1 1 51 GLU O    O  37.994 -16.650 -10.790 1.00 . A A . 51 GLU O    1 1 
       15 28431 1 1 51 GLU OE1  O  42.456 -17.066 -11.984 1.00 . A A . 51 GLU OE1  1 1 
       15 28432 1 1 51 GLU OE2  O  42.746 -18.190 -13.850 1.00 . A A . 51 GLU OE2  1 1 
       15 28433 1 1 52 LEU C    C  35.272 -17.000 -11.359 1.00 . A A . 52 LEU C    1 1 
       15 28434 1 1 52 LEU CA   C  35.815 -15.999 -12.374 1.00 . A A . 52 LEU CA   1 1 
       15 28435 1 1 52 LEU CB   C  34.842 -15.866 -13.547 1.00 . A A . 52 LEU CB   1 1 
       15 28436 1 1 52 LEU CD1  C  33.195 -13.990 -13.768 1.00 . A A . 52 LEU CD1  1 1 
       15 28437 1 1 52 LEU CD2  C  32.390 -16.358 -13.719 1.00 . A A . 52 LEU CD2  1 1 
       15 28438 1 1 52 LEU CG   C  33.435 -15.380 -13.200 1.00 . A A . 52 LEU CG   1 1 
       15 28439 1 1 52 LEU H    H  37.291 -16.463 -13.818 1.00 . A A . 52 LEU H    1 1 
       15 28440 1 1 52 LEU HA   H  35.920 -15.038 -11.893 1.00 . A A . 52 LEU HA   1 1 
       15 28441 1 1 52 LEU HB2  H  35.268 -15.169 -14.252 1.00 . A A . 52 LEU HB2  1 1 
       15 28442 1 1 52 LEU HB3  H  34.753 -16.837 -14.013 1.00 . A A . 52 LEU HB3  1 1 
       15 28443 1 1 52 LEU HD11 H  34.140 -13.542 -14.034 1.00 . A A . 52 LEU HD11 1 1 
       15 28444 1 1 52 LEU HD12 H  32.702 -13.379 -13.027 1.00 . A A . 52 LEU HD12 1 1 
       15 28445 1 1 52 LEU HD13 H  32.570 -14.063 -14.647 1.00 . A A . 52 LEU HD13 1 1 
       15 28446 1 1 52 LEU HD21 H  32.443 -16.403 -14.796 1.00 . A A . 52 LEU HD21 1 1 
       15 28447 1 1 52 LEU HD22 H  31.406 -16.025 -13.420 1.00 . A A . 52 LEU HD22 1 1 
       15 28448 1 1 52 LEU HD23 H  32.579 -17.338 -13.308 1.00 . A A . 52 LEU HD23 1 1 
       15 28449 1 1 52 LEU HG   H  33.336 -15.323 -12.125 1.00 . A A . 52 LEU HG   1 1 
       15 28450 1 1 52 LEU N    N  37.132 -16.405 -12.853 1.00 . A A . 52 LEU N    1 1 
       15 28451 1 1 52 LEU O    O  34.840 -16.622 -10.271 1.00 . A A . 52 LEU O    1 1 
       15 28452 1 1 53 ALA C    C  35.578 -19.342  -9.523 1.00 . A A . 53 ALA C    1 1 
       15 28453 1 1 53 ALA CA   C  34.814 -19.333 -10.843 1.00 . A A . 53 ALA CA   1 1 
       15 28454 1 1 53 ALA CB   C  34.927 -20.686 -11.530 1.00 . A A . 53 ALA CB   1 1 
       15 28455 1 1 53 ALA H    H  35.656 -18.516 -12.604 1.00 . A A . 53 ALA H    1 1 
       15 28456 1 1 53 ALA HA   H  33.769 -19.145 -10.641 1.00 . A A . 53 ALA HA   1 1 
       15 28457 1 1 53 ALA HB1  H  35.609 -20.610 -12.364 1.00 . A A . 53 ALA HB1  1 1 
       15 28458 1 1 53 ALA HB2  H  35.298 -21.417 -10.826 1.00 . A A . 53 ALA HB2  1 1 
       15 28459 1 1 53 ALA HB3  H  33.954 -20.991 -11.886 1.00 . A A . 53 ALA HB3  1 1 
       15 28460 1 1 53 ALA N    N  35.300 -18.278 -11.723 1.00 . A A . 53 ALA N    1 1 
       15 28461 1 1 53 ALA O    O  34.987 -19.495  -8.454 1.00 . A A . 53 ALA O    1 1 
       15 28462 1 1 54 ARG C    C  37.530 -17.892  -7.611 1.00 . A A . 54 ARG C    1 1 
       15 28463 1 1 54 ARG CA   C  37.739 -19.170  -8.418 1.00 . A A . 54 ARG CA   1 1 
       15 28464 1 1 54 ARG CB   C  39.212 -19.301  -8.812 1.00 . A A . 54 ARG CB   1 1 
       15 28465 1 1 54 ARG CD   C  40.844 -20.470 -10.324 1.00 . A A . 54 ARG CD   1 1 
       15 28466 1 1 54 ARG CG   C  39.527 -20.580  -9.572 1.00 . A A . 54 ARG CG   1 1 
       15 28467 1 1 54 ARG CZ   C  43.241 -20.258  -9.817 1.00 . A A . 54 ARG CZ   1 1 
       15 28468 1 1 54 ARG H    H  37.308 -19.062 -10.487 1.00 . A A . 54 ARG H    1 1 
       15 28469 1 1 54 ARG HA   H  37.462 -20.016  -7.807 1.00 . A A . 54 ARG HA   1 1 
       15 28470 1 1 54 ARG HB2  H  39.482 -18.462  -9.436 1.00 . A A . 54 ARG HB2  1 1 
       15 28471 1 1 54 ARG HB3  H  39.814 -19.283  -7.917 1.00 . A A . 54 ARG HB3  1 1 
       15 28472 1 1 54 ARG HD2  H  41.009 -21.387 -10.870 1.00 . A A . 54 ARG HD2  1 1 
       15 28473 1 1 54 ARG HD3  H  40.780 -19.645 -11.017 1.00 . A A . 54 ARG HD3  1 1 
       15 28474 1 1 54 ARG HE   H  41.772 -20.079  -8.479 1.00 . A A . 54 ARG HE   1 1 
       15 28475 1 1 54 ARG HG2  H  39.593 -21.398  -8.870 1.00 . A A . 54 ARG HG2  1 1 
       15 28476 1 1 54 ARG HG3  H  38.734 -20.772 -10.278 1.00 . A A . 54 ARG HG3  1 1 
       15 28477 1 1 54 ARG HH11 H  42.812 -20.641 -11.753 1.00 . A A . 54 ARG HH11 1 1 
       15 28478 1 1 54 ARG HH12 H  44.498 -20.489 -11.382 1.00 . A A . 54 ARG HH12 1 1 
       15 28479 1 1 54 ARG HH21 H  43.988 -19.876  -7.978 1.00 . A A . 54 ARG HH21 1 1 
       15 28480 1 1 54 ARG HH22 H  45.165 -20.055  -9.234 1.00 . A A . 54 ARG HH22 1 1 
       15 28481 1 1 54 ARG N    N  36.895 -19.179  -9.606 1.00 . A A . 54 ARG N    1 1 
       15 28482 1 1 54 ARG NE   N  41.972 -20.246  -9.423 1.00 . A A . 54 ARG NE   1 1 
       15 28483 1 1 54 ARG NH1  N  43.542 -20.482 -11.088 1.00 . A A . 54 ARG NH1  1 1 
       15 28484 1 1 54 ARG NH2  N  44.211 -20.046  -8.937 1.00 . A A . 54 ARG NH2  1 1 
       15 28485 1 1 54 ARG O    O  37.848 -17.836  -6.423 1.00 . A A . 54 ARG O    1 1 
       15 28486 1 1 55 PHE C    C  35.364 -15.573  -6.957 1.00 . A A . 55 PHE C    1 1 
       15 28487 1 1 55 PHE CA   C  36.743 -15.589  -7.610 1.00 . A A . 55 PHE CA   1 1 
       15 28488 1 1 55 PHE CB   C  36.856 -14.443  -8.618 1.00 . A A . 55 PHE CB   1 1 
       15 28489 1 1 55 PHE CD1  C  35.923 -12.557  -7.251 1.00 . A A . 55 PHE CD1  1 1 
       15 28490 1 1 55 PHE CD2  C  38.141 -12.351  -8.102 1.00 . A A . 55 PHE CD2  1 1 
       15 28491 1 1 55 PHE CE1  C  36.031 -11.312  -6.660 1.00 . A A . 55 PHE CE1  1 1 
       15 28492 1 1 55 PHE CE2  C  38.254 -11.106  -7.513 1.00 . A A . 55 PHE CE2  1 1 
       15 28493 1 1 55 PHE CG   C  36.976 -13.090  -7.977 1.00 . A A . 55 PHE CG   1 1 
       15 28494 1 1 55 PHE CZ   C  37.197 -10.585  -6.792 1.00 . A A . 55 PHE CZ   1 1 
       15 28495 1 1 55 PHE H    H  36.762 -16.972  -9.212 1.00 . A A . 55 PHE H    1 1 
       15 28496 1 1 55 PHE HA   H  37.492 -15.457  -6.844 1.00 . A A . 55 PHE HA   1 1 
       15 28497 1 1 55 PHE HB2  H  37.731 -14.598  -9.231 1.00 . A A . 55 PHE HB2  1 1 
       15 28498 1 1 55 PHE HB3  H  35.977 -14.438  -9.245 1.00 . A A . 55 PHE HB3  1 1 
       15 28499 1 1 55 PHE HD1  H  35.009 -13.125  -7.147 1.00 . A A . 55 PHE HD1  1 1 
       15 28500 1 1 55 PHE HD2  H  38.968 -12.756  -8.666 1.00 . A A . 55 PHE HD2  1 1 
       15 28501 1 1 55 PHE HE1  H  35.202 -10.908  -6.097 1.00 . A A . 55 PHE HE1  1 1 
       15 28502 1 1 55 PHE HE2  H  39.168 -10.539  -7.618 1.00 . A A . 55 PHE HE2  1 1 
       15 28503 1 1 55 PHE HZ   H  37.284  -9.613  -6.330 1.00 . A A . 55 PHE HZ   1 1 
       15 28504 1 1 55 PHE N    N  36.994 -16.867  -8.265 1.00 . A A . 55 PHE N    1 1 
       15 28505 1 1 55 PHE O    O  35.182 -15.012  -5.876 1.00 . A A . 55 PHE O    1 1 
       15 28506 1 1 56 LEU C    C  32.996 -16.891  -5.725 1.00 . A A . 56 LEU C    1 1 
       15 28507 1 1 56 LEU CA   C  33.030 -16.250  -7.109 1.00 . A A . 56 LEU CA   1 1 
       15 28508 1 1 56 LEU CB   C  32.136 -17.036  -8.069 1.00 . A A . 56 LEU CB   1 1 
       15 28509 1 1 56 LEU CD1  C  30.430 -17.105  -9.904 1.00 . A A . 56 LEU CD1  1 1 
       15 28510 1 1 56 LEU CD2  C  30.395 -15.240  -8.238 1.00 . A A . 56 LEU CD2  1 1 
       15 28511 1 1 56 LEU CG   C  31.277 -16.202  -9.020 1.00 . A A . 56 LEU CG   1 1 
       15 28512 1 1 56 LEU H    H  34.600 -16.621  -8.479 1.00 . A A . 56 LEU H    1 1 
       15 28513 1 1 56 LEU HA   H  32.662 -15.238  -7.033 1.00 . A A . 56 LEU HA   1 1 
       15 28514 1 1 56 LEU HB2  H  32.771 -17.671  -8.668 1.00 . A A . 56 LEU HB2  1 1 
       15 28515 1 1 56 LEU HB3  H  31.474 -17.650  -7.475 1.00 . A A . 56 LEU HB3  1 1 
       15 28516 1 1 56 LEU HD11 H  30.998 -17.983 -10.171 1.00 . A A . 56 LEU HD11 1 1 
       15 28517 1 1 56 LEU HD12 H  30.150 -16.571 -10.800 1.00 . A A . 56 LEU HD12 1 1 
       15 28518 1 1 56 LEU HD13 H  29.539 -17.400  -9.369 1.00 . A A . 56 LEU HD13 1 1 
       15 28519 1 1 56 LEU HD21 H  29.407 -15.223  -8.673 1.00 . A A . 56 LEU HD21 1 1 
       15 28520 1 1 56 LEU HD22 H  30.823 -14.248  -8.276 1.00 . A A . 56 LEU HD22 1 1 
       15 28521 1 1 56 LEU HD23 H  30.331 -15.566  -7.210 1.00 . A A . 56 LEU HD23 1 1 
       15 28522 1 1 56 LEU HG   H  31.923 -15.619  -9.662 1.00 . A A . 56 LEU HG   1 1 
       15 28523 1 1 56 LEU N    N  34.395 -16.192  -7.622 1.00 . A A . 56 LEU N    1 1 
       15 28524 1 1 56 LEU O    O  32.203 -16.500  -4.870 1.00 . A A . 56 LEU O    1 1 
       15 28525 1 1 57 GLU C    C  34.675 -17.726  -3.196 1.00 . A A . 57 GLU C    1 1 
       15 28526 1 1 57 GLU CA   C  33.934 -18.568  -4.231 1.00 . A A . 57 GLU CA   1 1 
       15 28527 1 1 57 GLU CB   C  34.627 -19.922  -4.395 1.00 . A A . 57 GLU CB   1 1 
       15 28528 1 1 57 GLU CD   C  36.785 -21.157  -4.841 1.00 . A A . 57 GLU CD   1 1 
       15 28529 1 1 57 GLU CG   C  36.135 -19.819  -4.547 1.00 . A A . 57 GLU CG   1 1 
       15 28530 1 1 57 GLU H    H  34.472 -18.141  -6.233 1.00 . A A . 57 GLU H    1 1 
       15 28531 1 1 57 GLU HA   H  32.923 -18.730  -3.887 1.00 . A A . 57 GLU HA   1 1 
       15 28532 1 1 57 GLU HB2  H  34.414 -20.529  -3.528 1.00 . A A . 57 GLU HB2  1 1 
       15 28533 1 1 57 GLU HB3  H  34.231 -20.411  -5.272 1.00 . A A . 57 GLU HB3  1 1 
       15 28534 1 1 57 GLU HG2  H  36.357 -19.143  -5.360 1.00 . A A . 57 GLU HG2  1 1 
       15 28535 1 1 57 GLU HG3  H  36.551 -19.426  -3.631 1.00 . A A . 57 GLU HG3  1 1 
       15 28536 1 1 57 GLU N    N  33.864 -17.875  -5.512 1.00 . A A . 57 GLU N    1 1 
       15 28537 1 1 57 GLU O    O  34.823 -18.129  -2.044 1.00 . A A . 57 GLU O    1 1 
       15 28538 1 1 57 GLU OE1  O  36.298 -21.868  -5.744 1.00 . A A . 57 GLU OE1  1 1 
       15 28539 1 1 57 GLU OE2  O  37.781 -21.493  -4.166 1.00 . A A . 57 GLU OE2  1 1 
       15 28540 1 1 58 ASN C    C  35.061 -14.392  -2.454 1.00 . A A . 58 ASN C    1 1 
       15 28541 1 1 58 ASN CA   C  35.869 -15.656  -2.730 1.00 . A A . 58 ASN CA   1 1 
       15 28542 1 1 58 ASN CB   C  37.222 -15.287  -3.341 1.00 . A A . 58 ASN CB   1 1 
       15 28543 1 1 58 ASN CG   C  38.229 -16.416  -3.241 1.00 . A A . 58 ASN CG   1 1 
       15 28544 1 1 58 ASN H    H  34.992 -16.289  -4.550 1.00 . A A . 58 ASN H    1 1 
       15 28545 1 1 58 ASN HA   H  36.034 -16.174  -1.798 1.00 . A A . 58 ASN HA   1 1 
       15 28546 1 1 58 ASN HB2  H  37.085 -15.045  -4.385 1.00 . A A . 58 ASN HB2  1 1 
       15 28547 1 1 58 ASN HB3  H  37.621 -14.426  -2.826 1.00 . A A . 58 ASN HB3  1 1 
       15 28548 1 1 58 ASN HD21 H  37.925 -16.545  -1.280 1.00 . A A . 58 ASN HD21 1 1 
       15 28549 1 1 58 ASN HD22 H  39.077 -17.654  -1.936 1.00 . A A . 58 ASN HD22 1 1 
       15 28550 1 1 58 ASN N    N  35.141 -16.555  -3.619 1.00 . A A . 58 ASN N    1 1 
       15 28551 1 1 58 ASN ND2  N  38.431 -16.923  -2.030 1.00 . A A . 58 ASN ND2  1 1 
       15 28552 1 1 58 ASN O    O  35.331 -13.321  -2.999 1.00 . A A . 58 ASN O    1 1 
       15 28553 1 1 58 ASN OD1  O  38.819 -16.828  -4.240 1.00 . A A . 58 ASN OD1  1 1 
       15 28554 1 1 59 PRO C    C  33.903 -12.355  -0.370 1.00 . A A . 59 PRO C    1 1 
       15 28555 1 1 59 PRO CA   C  33.177 -13.394  -1.218 1.00 . A A . 59 PRO CA   1 1 
       15 28556 1 1 59 PRO CB   C  32.061 -14.059  -0.410 1.00 . A A . 59 PRO CB   1 1 
       15 28557 1 1 59 PRO CD   C  33.665 -15.762  -0.901 1.00 . A A . 59 PRO CD   1 1 
       15 28558 1 1 59 PRO CG   C  32.677 -15.302   0.135 1.00 . A A . 59 PRO CG   1 1 
       15 28559 1 1 59 PRO HA   H  32.756 -12.915  -2.090 1.00 . A A . 59 PRO HA   1 1 
       15 28560 1 1 59 PRO HB2  H  31.742 -13.396   0.382 1.00 . A A . 59 PRO HB2  1 1 
       15 28561 1 1 59 PRO HB3  H  31.227 -14.284  -1.058 1.00 . A A . 59 PRO HB3  1 1 
       15 28562 1 1 59 PRO HD2  H  34.522 -16.218  -0.428 1.00 . A A . 59 PRO HD2  1 1 
       15 28563 1 1 59 PRO HD3  H  33.198 -16.453  -1.587 1.00 . A A . 59 PRO HD3  1 1 
       15 28564 1 1 59 PRO HG2  H  33.181 -15.085   1.064 1.00 . A A . 59 PRO HG2  1 1 
       15 28565 1 1 59 PRO HG3  H  31.915 -16.053   0.285 1.00 . A A . 59 PRO HG3  1 1 
       15 28566 1 1 59 PRO N    N  34.045 -14.516  -1.588 1.00 . A A . 59 PRO N    1 1 
       15 28567 1 1 59 PRO O    O  33.759 -12.327   0.852 1.00 . A A . 59 PRO O    1 1 
       15 28568 1 1 60 ALA C    C  35.352  -9.136  -1.085 1.00 . A A . 60 ALA C    1 1 
       15 28569 1 1 60 ALA CA   C  35.428 -10.459  -0.332 1.00 . A A . 60 ALA CA   1 1 
       15 28570 1 1 60 ALA CB   C  36.878 -10.881  -0.148 1.00 . A A . 60 ALA CB   1 1 
       15 28571 1 1 60 ALA H    H  34.756 -11.574  -2.001 1.00 . A A . 60 ALA H    1 1 
       15 28572 1 1 60 ALA HA   H  34.989 -10.331   0.647 1.00 . A A . 60 ALA HA   1 1 
       15 28573 1 1 60 ALA HB1  H  37.524 -10.178  -0.654 1.00 . A A . 60 ALA HB1  1 1 
       15 28574 1 1 60 ALA HB2  H  37.118 -10.898   0.905 1.00 . A A . 60 ALA HB2  1 1 
       15 28575 1 1 60 ALA HB3  H  37.022 -11.867  -0.566 1.00 . A A . 60 ALA HB3  1 1 
       15 28576 1 1 60 ALA N    N  34.682 -11.502  -1.026 1.00 . A A . 60 ALA N    1 1 
       15 28577 1 1 60 ALA O    O  34.757  -8.171  -0.604 1.00 . A A . 60 ALA O    1 1 
       15 28578 1 1 61 ASP C    C  34.652  -7.762  -3.864 1.00 . A A . 61 ASP C    1 1 
       15 28579 1 1 61 ASP CA   C  35.958  -7.891  -3.086 1.00 . A A . 61 ASP CA   1 1 
       15 28580 1 1 61 ASP CB   C  37.142  -7.906  -4.054 1.00 . A A . 61 ASP CB   1 1 
       15 28581 1 1 61 ASP CG   C  38.084  -6.739  -3.836 1.00 . A A . 61 ASP CG   1 1 
       15 28582 1 1 61 ASP H    H  36.415  -9.899  -2.596 1.00 . A A . 61 ASP H    1 1 
       15 28583 1 1 61 ASP HA   H  36.055  -7.041  -2.427 1.00 . A A . 61 ASP HA   1 1 
       15 28584 1 1 61 ASP HB2  H  37.698  -8.823  -3.918 1.00 . A A . 61 ASP HB2  1 1 
       15 28585 1 1 61 ASP HB3  H  36.771  -7.862  -5.067 1.00 . A A . 61 ASP HB3  1 1 
       15 28586 1 1 61 ASP N    N  35.958  -9.097  -2.266 1.00 . A A . 61 ASP N    1 1 
       15 28587 1 1 61 ASP O    O  34.014  -6.708  -3.857 1.00 . A A . 61 ASP O    1 1 
       15 28588 1 1 61 ASP OD1  O  37.844  -5.665  -4.426 1.00 . A A . 61 ASP OD1  1 1 
       15 28589 1 1 61 ASP OD2  O  39.061  -6.899  -3.074 1.00 . A A . 61 ASP OD2  1 1 
       15 28590 1 1 62 LEU C    C  31.862  -8.296  -4.504 1.00 . A A . 62 LEU C    1 1 
       15 28591 1 1 62 LEU CA   C  33.029  -8.847  -5.317 1.00 . A A . 62 LEU CA   1 1 
       15 28592 1 1 62 LEU CB   C  32.711 -10.266  -5.790 1.00 . A A . 62 LEU CB   1 1 
       15 28593 1 1 62 LEU CD1  C  31.591 -11.484  -3.906 1.00 . A A . 62 LEU CD1  1 1 
       15 28594 1 1 62 LEU CD2  C  33.177 -12.700  -5.410 1.00 . A A . 62 LEU CD2  1 1 
       15 28595 1 1 62 LEU CG   C  32.856 -11.371  -4.743 1.00 . A A . 62 LEU CG   1 1 
       15 28596 1 1 62 LEU H    H  34.809  -9.650  -4.501 1.00 . A A . 62 LEU H    1 1 
       15 28597 1 1 62 LEU HA   H  33.181  -8.215  -6.180 1.00 . A A . 62 LEU HA   1 1 
       15 28598 1 1 62 LEU HB2  H  31.690 -10.277  -6.141 1.00 . A A . 62 LEU HB2  1 1 
       15 28599 1 1 62 LEU HB3  H  33.375 -10.498  -6.611 1.00 . A A . 62 LEU HB3  1 1 
       15 28600 1 1 62 LEU HD11 H  31.377 -12.525  -3.716 1.00 . A A . 62 LEU HD11 1 1 
       15 28601 1 1 62 LEU HD12 H  30.765 -11.039  -4.441 1.00 . A A . 62 LEU HD12 1 1 
       15 28602 1 1 62 LEU HD13 H  31.732 -10.967  -2.968 1.00 . A A . 62 LEU HD13 1 1 
       15 28603 1 1 62 LEU HD21 H  32.615 -13.488  -4.931 1.00 . A A . 62 LEU HD21 1 1 
       15 28604 1 1 62 LEU HD22 H  34.234 -12.904  -5.317 1.00 . A A . 62 LEU HD22 1 1 
       15 28605 1 1 62 LEU HD23 H  32.909 -12.652  -6.456 1.00 . A A . 62 LEU HD23 1 1 
       15 28606 1 1 62 LEU HG   H  33.673 -11.123  -4.079 1.00 . A A . 62 LEU HG   1 1 
       15 28607 1 1 62 LEU N    N  34.259  -8.839  -4.534 1.00 . A A . 62 LEU N    1 1 
       15 28608 1 1 62 LEU O    O  30.958  -7.663  -5.049 1.00 . A A . 62 LEU O    1 1 
       15 28609 1 1 63 GLU C    C  31.216  -6.732  -1.674 1.00 . A A . 63 GLU C    1 1 
       15 28610 1 1 63 GLU CA   C  30.835  -8.065  -2.310 1.00 . A A . 63 GLU CA   1 1 
       15 28611 1 1 63 GLU CB   C  30.553  -9.101  -1.219 1.00 . A A . 63 GLU CB   1 1 
       15 28612 1 1 63 GLU CD   C  31.516  -9.777   1.016 1.00 . A A . 63 GLU CD   1 1 
       15 28613 1 1 63 GLU CG   C  31.793  -9.533  -0.455 1.00 . A A . 63 GLU CG   1 1 
       15 28614 1 1 63 GLU H    H  32.638  -9.049  -2.822 1.00 . A A . 63 GLU H    1 1 
       15 28615 1 1 63 GLU HA   H  29.942  -7.927  -2.901 1.00 . A A . 63 GLU HA   1 1 
       15 28616 1 1 63 GLU HB2  H  29.849  -8.681  -0.515 1.00 . A A . 63 GLU HB2  1 1 
       15 28617 1 1 63 GLU HB3  H  30.113  -9.975  -1.675 1.00 . A A . 63 GLU HB3  1 1 
       15 28618 1 1 63 GLU HG2  H  32.168 -10.447  -0.891 1.00 . A A . 63 GLU HG2  1 1 
       15 28619 1 1 63 GLU HG3  H  32.542  -8.760  -0.542 1.00 . A A . 63 GLU HG3  1 1 
       15 28620 1 1 63 GLU N    N  31.890  -8.539  -3.198 1.00 . A A . 63 GLU N    1 1 
       15 28621 1 1 63 GLU O    O  30.635  -6.361  -0.656 1.00 . A A . 63 GLU O    1 1 
       15 28622 1 1 63 GLU OE1  O  30.648 -10.620   1.325 1.00 . A A . 63 GLU OE1  1 1 
       15 28623 1 1 63 GLU OE2  O  32.169  -9.125   1.857 1.00 . A A . 63 GLU OE2  1 1 
       15 28624 2 1  1 MET C    C  30.539 -13.371 -27.483 1.00 . B B .  1 MET C    1 1 
       15 28625 2 1  1 MET CA   C  31.074 -12.103 -28.142 1.00 . B B .  1 MET CA   1 1 
       15 28626 2 1  1 MET CB   C  30.055 -10.971 -27.998 1.00 . B B .  1 MET CB   1 1 
       15 28627 2 1  1 MET CE   C  31.517  -9.102 -25.986 1.00 . B B .  1 MET CE   1 1 
       15 28628 2 1  1 MET CG   C  30.552  -9.636 -28.528 1.00 . B B .  1 MET CG   1 1 
       15 28629 2 1  1 MET H1   H  31.138 -11.652 -30.209 1.00 . B B .  1 MET H1   1 1 
       15 28630 2 1  1 MET HA   H  31.991 -11.815 -27.651 1.00 . B B .  1 MET HA   1 1 
       15 28631 2 1  1 MET HB2  H  29.159 -11.238 -28.538 1.00 . B B .  1 MET HB2  1 1 
       15 28632 2 1  1 MET HB3  H  29.814 -10.851 -26.953 1.00 . B B .  1 MET HB3  1 1 
       15 28633 2 1  1 MET HE1  H  32.108  -8.347 -25.490 1.00 . B B .  1 MET HE1  1 1 
       15 28634 2 1  1 MET HE2  H  30.864  -9.577 -25.269 1.00 . B B .  1 MET HE2  1 1 
       15 28635 2 1  1 MET HE3  H  32.172  -9.842 -26.423 1.00 . B B .  1 MET HE3  1 1 
       15 28636 2 1  1 MET HG2  H  31.564  -9.758 -28.883 1.00 . B B .  1 MET HG2  1 1 
       15 28637 2 1  1 MET HG3  H  29.919  -9.333 -29.349 1.00 . B B .  1 MET HG3  1 1 
       15 28638 2 1  1 MET N    N  31.375 -12.337 -29.550 1.00 . B B .  1 MET N    1 1 
       15 28639 2 1  1 MET O    O  29.529 -13.928 -27.914 1.00 . B B .  1 MET O    1 1 
       15 28640 2 1  1 MET SD   S  30.534  -8.340 -27.274 1.00 . B B .  1 MET SD   1 1 
       15 28641 2 1  2 LEU C    C  30.515 -14.709 -24.256 1.00 . B B .  2 LEU C    1 1 
       15 28642 2 1  2 LEU CA   C  30.817 -15.024 -25.718 1.00 . B B .  2 LEU CA   1 1 
       15 28643 2 1  2 LEU CB   C  31.911 -16.089 -25.806 1.00 . B B .  2 LEU CB   1 1 
       15 28644 2 1  2 LEU CD1  C  30.394 -18.047 -25.424 1.00 . B B .  2 LEU CD1  1 1 
       15 28645 2 1  2 LEU CD2  C  32.864 -18.305 -25.123 1.00 . B B .  2 LEU CD2  1 1 
       15 28646 2 1  2 LEU CG   C  31.679 -17.360 -24.988 1.00 . B B .  2 LEU CG   1 1 
       15 28647 2 1  2 LEU H    H  32.020 -13.335 -26.140 1.00 . B B .  2 LEU H    1 1 
       15 28648 2 1  2 LEU HA   H  29.919 -15.402 -26.185 1.00 . B B .  2 LEU HA   1 1 
       15 28649 2 1  2 LEU HB2  H  32.010 -16.376 -26.842 1.00 . B B .  2 LEU HB2  1 1 
       15 28650 2 1  2 LEU HB3  H  32.835 -15.641 -25.469 1.00 . B B .  2 LEU HB3  1 1 
       15 28651 2 1  2 LEU HD11 H  30.258 -17.917 -26.486 1.00 . B B .  2 LEU HD11 1 1 
       15 28652 2 1  2 LEU HD12 H  29.557 -17.613 -24.897 1.00 . B B .  2 LEU HD12 1 1 
       15 28653 2 1  2 LEU HD13 H  30.455 -19.101 -25.195 1.00 . B B .  2 LEU HD13 1 1 
       15 28654 2 1  2 LEU HD21 H  33.407 -18.335 -24.190 1.00 . B B .  2 LEU HD21 1 1 
       15 28655 2 1  2 LEU HD22 H  33.517 -17.954 -25.909 1.00 . B B .  2 LEU HD22 1 1 
       15 28656 2 1  2 LEU HD23 H  32.509 -19.295 -25.365 1.00 . B B .  2 LEU HD23 1 1 
       15 28657 2 1  2 LEU HG   H  31.578 -17.095 -23.945 1.00 . B B .  2 LEU HG   1 1 
       15 28658 2 1  2 LEU N    N  31.223 -13.821 -26.437 1.00 . B B .  2 LEU N    1 1 
       15 28659 2 1  2 LEU O    O  31.354 -14.157 -23.544 1.00 . B B .  2 LEU O    1 1 
       15 28660 2 1  3 MET C    C  29.863 -15.490 -21.459 1.00 . B B .  3 MET C    1 1 
       15 28661 2 1  3 MET CA   C  28.902 -14.822 -22.438 1.00 . B B .  3 MET CA   1 1 
       15 28662 2 1  3 MET CB   C  27.481 -15.339 -22.208 1.00 . B B .  3 MET CB   1 1 
       15 28663 2 1  3 MET CE   C  25.245 -14.312 -18.901 1.00 . B B .  3 MET CE   1 1 
       15 28664 2 1  3 MET CG   C  26.656 -14.460 -21.282 1.00 . B B .  3 MET CG   1 1 
       15 28665 2 1  3 MET H    H  28.687 -15.501 -24.431 1.00 . B B .  3 MET H    1 1 
       15 28666 2 1  3 MET HA   H  28.919 -13.756 -22.270 1.00 . B B .  3 MET HA   1 1 
       15 28667 2 1  3 MET HB2  H  26.974 -15.398 -23.160 1.00 . B B .  3 MET HB2  1 1 
       15 28668 2 1  3 MET HB3  H  27.535 -16.328 -21.776 1.00 . B B .  3 MET HB3  1 1 
       15 28669 2 1  3 MET HE1  H  24.200 -14.057 -18.805 1.00 . B B .  3 MET HE1  1 1 
       15 28670 2 1  3 MET HE2  H  25.579 -14.811 -18.003 1.00 . B B .  3 MET HE2  1 1 
       15 28671 2 1  3 MET HE3  H  25.823 -13.412 -19.050 1.00 . B B .  3 MET HE3  1 1 
       15 28672 2 1  3 MET HG2  H  27.323 -13.943 -20.609 1.00 . B B .  3 MET HG2  1 1 
       15 28673 2 1  3 MET HG3  H  26.119 -13.738 -21.879 1.00 . B B .  3 MET HG3  1 1 
       15 28674 2 1  3 MET N    N  29.313 -15.064 -23.816 1.00 . B B .  3 MET N    1 1 
       15 28675 2 1  3 MET O    O  30.165 -16.677 -21.584 1.00 . B B .  3 MET O    1 1 
       15 28676 2 1  3 MET SD   S  25.468 -15.401 -20.306 1.00 . B B .  3 MET SD   1 1 
       15 28677 2 1  4 ILE C    C  30.517 -15.789 -18.277 1.00 . B B .  4 ILE C    1 1 
       15 28678 2 1  4 ILE CA   C  31.265 -15.238 -19.487 1.00 . B B .  4 ILE CA   1 1 
       15 28679 2 1  4 ILE CB   C  32.250 -14.152 -19.016 1.00 . B B .  4 ILE CB   1 1 
       15 28680 2 1  4 ILE CD1  C  33.849 -14.858 -20.866 1.00 . B B .  4 ILE CD1  1 1 
       15 28681 2 1  4 ILE CG1  C  33.148 -13.711 -20.173 1.00 . B B .  4 ILE CG1  1 1 
       15 28682 2 1  4 ILE CG2  C  33.088 -14.666 -17.854 1.00 . B B .  4 ILE CG2  1 1 
       15 28683 2 1  4 ILE H    H  30.061 -13.782 -20.440 1.00 . B B .  4 ILE H    1 1 
       15 28684 2 1  4 ILE HA   H  31.832 -16.038 -19.941 1.00 . B B .  4 ILE HA   1 1 
       15 28685 2 1  4 ILE HB   H  31.679 -13.305 -18.669 1.00 . B B .  4 ILE HB   1 1 
       15 28686 2 1  4 ILE HD11 H  34.149 -15.593 -20.133 1.00 . B B .  4 ILE HD11 1 1 
       15 28687 2 1  4 ILE HD12 H  33.178 -15.313 -21.579 1.00 . B B .  4 ILE HD12 1 1 
       15 28688 2 1  4 ILE HD13 H  34.724 -14.487 -21.381 1.00 . B B .  4 ILE HD13 1 1 
       15 28689 2 1  4 ILE HG12 H  32.550 -13.196 -20.908 1.00 . B B .  4 ILE HG12 1 1 
       15 28690 2 1  4 ILE HG13 H  33.905 -13.038 -19.795 1.00 . B B .  4 ILE HG13 1 1 
       15 28691 2 1  4 ILE HG21 H  33.550 -15.602 -18.130 1.00 . B B .  4 ILE HG21 1 1 
       15 28692 2 1  4 ILE HG22 H  33.855 -13.944 -17.618 1.00 . B B .  4 ILE HG22 1 1 
       15 28693 2 1  4 ILE HG23 H  32.456 -14.815 -16.992 1.00 . B B .  4 ILE HG23 1 1 
       15 28694 2 1  4 ILE N    N  30.339 -14.720 -20.486 1.00 . B B .  4 ILE N    1 1 
       15 28695 2 1  4 ILE O    O  30.839 -16.863 -17.769 1.00 . B B .  4 ILE O    1 1 
       15 28696 2 1  5 THR C    C  27.575 -14.483 -16.414 1.00 . B B .  5 THR C    1 1 
       15 28697 2 1  5 THR CA   C  28.717 -15.459 -16.672 1.00 . B B .  5 THR CA   1 1 
       15 28698 2 1  5 THR CB   C  29.580 -15.570 -15.401 1.00 . B B .  5 THR CB   1 1 
       15 28699 2 1  5 THR CG2  C  29.999 -14.192 -14.911 1.00 . B B .  5 THR CG2  1 1 
       15 28700 2 1  5 THR H    H  29.304 -14.200 -18.269 1.00 . B B .  5 THR H    1 1 
       15 28701 2 1  5 THR HA   H  28.303 -16.434 -16.887 1.00 . B B .  5 THR HA   1 1 
       15 28702 2 1  5 THR HB   H  30.469 -16.138 -15.636 1.00 . B B .  5 THR HB   1 1 
       15 28703 2 1  5 THR HG1  H  29.433 -16.415 -13.626 1.00 . B B .  5 THR HG1  1 1 
       15 28704 2 1  5 THR HG21 H  30.569 -13.693 -15.682 1.00 . B B .  5 THR HG21 1 1 
       15 28705 2 1  5 THR HG22 H  30.607 -14.295 -14.024 1.00 . B B .  5 THR HG22 1 1 
       15 28706 2 1  5 THR HG23 H  29.120 -13.610 -14.680 1.00 . B B .  5 THR HG23 1 1 
       15 28707 2 1  5 THR N    N  29.513 -15.046 -17.821 1.00 . B B .  5 THR N    1 1 
       15 28708 2 1  5 THR O    O  27.396 -13.514 -17.152 1.00 . B B .  5 THR O    1 1 
       15 28709 2 1  5 THR OG1  O  28.851 -16.247 -14.371 1.00 . B B .  5 THR OG1  1 1 
       15 28710 2 1  6 SER C    C  25.689 -13.565 -13.518 1.00 . B B .  6 SER C    1 1 
       15 28711 2 1  6 SER CA   C  25.678 -13.889 -15.009 1.00 . B B .  6 SER CA   1 1 
       15 28712 2 1  6 SER CB   C  24.359 -14.567 -15.386 1.00 . B B .  6 SER CB   1 1 
       15 28713 2 1  6 SER H    H  26.999 -15.532 -14.813 1.00 . B B .  6 SER H    1 1 
       15 28714 2 1  6 SER HA   H  25.772 -12.969 -15.566 1.00 . B B .  6 SER HA   1 1 
       15 28715 2 1  6 SER HB2  H  23.584 -13.820 -15.466 1.00 . B B .  6 SER HB2  1 1 
       15 28716 2 1  6 SER HB3  H  24.474 -15.070 -16.335 1.00 . B B .  6 SER HB3  1 1 
       15 28717 2 1  6 SER HG   H  23.041 -15.713 -14.499 1.00 . B B .  6 SER HG   1 1 
       15 28718 2 1  6 SER N    N  26.805 -14.744 -15.363 1.00 . B B .  6 SER N    1 1 
       15 28719 2 1  6 SER O    O  25.870 -14.448 -12.680 1.00 . B B .  6 SER O    1 1 
       15 28720 2 1  6 SER OG   O  23.977 -15.518 -14.407 1.00 . B B .  6 SER OG   1 1 
       15 28721 2 1  7 PHE C    C  24.225 -11.037 -11.504 1.00 . B B .  7 PHE C    1 1 
       15 28722 2 1  7 PHE CA   C  25.482 -11.847 -11.806 1.00 . B B .  7 PHE CA   1 1 
       15 28723 2 1  7 PHE CB   C  26.727 -11.010 -11.505 1.00 . B B .  7 PHE CB   1 1 
       15 28724 2 1  7 PHE CD1  C  28.079 -13.063 -11.001 1.00 . B B .  7 PHE CD1  1 1 
       15 28725 2 1  7 PHE CD2  C  29.134 -11.269 -12.165 1.00 . B B .  7 PHE CD2  1 1 
       15 28726 2 1  7 PHE CE1  C  29.255 -13.788 -11.048 1.00 . B B .  7 PHE CE1  1 1 
       15 28727 2 1  7 PHE CE2  C  30.312 -11.989 -12.215 1.00 . B B .  7 PHE CE2  1 1 
       15 28728 2 1  7 PHE CG   C  28.006 -11.796 -11.558 1.00 . B B .  7 PHE CG   1 1 
       15 28729 2 1  7 PHE CZ   C  30.373 -13.251 -11.657 1.00 . B B .  7 PHE CZ   1 1 
       15 28730 2 1  7 PHE H    H  25.356 -11.632 -13.908 1.00 . B B .  7 PHE H    1 1 
       15 28731 2 1  7 PHE HA   H  25.489 -12.725 -11.179 1.00 . B B .  7 PHE HA   1 1 
       15 28732 2 1  7 PHE HB2  H  26.799 -10.212 -12.228 1.00 . B B .  7 PHE HB2  1 1 
       15 28733 2 1  7 PHE HB3  H  26.637 -10.587 -10.516 1.00 . B B .  7 PHE HB3  1 1 
       15 28734 2 1  7 PHE HD1  H  27.206 -13.484 -10.526 1.00 . B B .  7 PHE HD1  1 1 
       15 28735 2 1  7 PHE HD2  H  29.088 -10.281 -12.603 1.00 . B B .  7 PHE HD2  1 1 
       15 28736 2 1  7 PHE HE1  H  29.299 -14.774 -10.611 1.00 . B B .  7 PHE HE1  1 1 
       15 28737 2 1  7 PHE HE2  H  31.184 -11.566 -12.692 1.00 . B B .  7 PHE HE2  1 1 
       15 28738 2 1  7 PHE HZ   H  31.292 -13.815 -11.694 1.00 . B B .  7 PHE HZ   1 1 
       15 28739 2 1  7 PHE N    N  25.494 -12.290 -13.195 1.00 . B B .  7 PHE N    1 1 
       15 28740 2 1  7 PHE O    O  23.501 -10.633 -12.414 1.00 . B B .  7 PHE O    1 1 
       15 28741 2 1  8 ALA C    C  23.193  -8.939  -8.819 1.00 . B B .  8 ALA C    1 1 
       15 28742 2 1  8 ALA CA   C  22.804 -10.042  -9.798 1.00 . B B .  8 ALA CA   1 1 
       15 28743 2 1  8 ALA CB   C  21.769 -10.965  -9.172 1.00 . B B .  8 ALA CB   1 1 
       15 28744 2 1  8 ALA H    H  24.587 -11.153  -9.542 1.00 . B B .  8 ALA H    1 1 
       15 28745 2 1  8 ALA HA   H  22.364  -9.591 -10.676 1.00 . B B .  8 ALA HA   1 1 
       15 28746 2 1  8 ALA HB1  H  22.065 -11.203  -8.161 1.00 . B B .  8 ALA HB1  1 1 
       15 28747 2 1  8 ALA HB2  H  20.808 -10.472  -9.160 1.00 . B B .  8 ALA HB2  1 1 
       15 28748 2 1  8 ALA HB3  H  21.701 -11.874  -9.751 1.00 . B B .  8 ALA HB3  1 1 
       15 28749 2 1  8 ALA N    N  23.972 -10.804 -10.220 1.00 . B B .  8 ALA N    1 1 
       15 28750 2 1  8 ALA O    O  22.612  -8.820  -7.741 1.00 . B B .  8 ALA O    1 1 
       15 28751 2 1  9 ASN C    C  25.688  -6.198  -9.085 1.00 . B B .  9 ASN C    1 1 
       15 28752 2 1  9 ASN CA   C  24.647  -7.043  -8.356 1.00 . B B .  9 ASN CA   1 1 
       15 28753 2 1  9 ASN CB   C  25.238  -7.593  -7.057 1.00 . B B .  9 ASN CB   1 1 
       15 28754 2 1  9 ASN CG   C  24.296  -7.431  -5.879 1.00 . B B .  9 ASN CG   1 1 
       15 28755 2 1  9 ASN H    H  24.604  -8.280 -10.073 1.00 . B B .  9 ASN H    1 1 
       15 28756 2 1  9 ASN HA   H  23.797  -6.420  -8.120 1.00 . B B .  9 ASN HA   1 1 
       15 28757 2 1  9 ASN HB2  H  25.449  -8.645  -7.182 1.00 . B B .  9 ASN HB2  1 1 
       15 28758 2 1  9 ASN HB3  H  26.156  -7.069  -6.835 1.00 . B B .  9 ASN HB3  1 1 
       15 28759 2 1  9 ASN HD21 H  24.579  -9.329  -5.360 1.00 . B B .  9 ASN HD21 1 1 
       15 28760 2 1  9 ASN HD22 H  23.503  -8.428  -4.354 1.00 . B B .  9 ASN HD22 1 1 
       15 28761 2 1  9 ASN N    N  24.180  -8.135  -9.202 1.00 . B B .  9 ASN N    1 1 
       15 28762 2 1  9 ASN ND2  N  24.107  -8.504  -5.121 1.00 . B B .  9 ASN ND2  1 1 
       15 28763 2 1  9 ASN O    O  26.537  -6.710  -9.815 1.00 . B B .  9 ASN O    1 1 
       15 28764 2 1  9 ASN OD1  O  23.746  -6.353  -5.654 1.00 . B B .  9 ASN OD1  1 1 
       15 28765 2 1 10 PRO C    C  27.966  -4.048  -8.945 1.00 . B B . 10 PRO C    1 1 
       15 28766 2 1 10 PRO CA   C  26.554  -3.931  -9.508 1.00 . B B . 10 PRO CA   1 1 
       15 28767 2 1 10 PRO CB   C  25.955  -2.564  -9.170 1.00 . B B . 10 PRO CB   1 1 
       15 28768 2 1 10 PRO CD   C  24.638  -4.196  -8.023 1.00 . B B . 10 PRO CD   1 1 
       15 28769 2 1 10 PRO CG   C  25.169  -2.792  -7.926 1.00 . B B . 10 PRO CG   1 1 
       15 28770 2 1 10 PRO HA   H  26.585  -4.057 -10.581 1.00 . B B . 10 PRO HA   1 1 
       15 28771 2 1 10 PRO HB2  H  26.750  -1.849  -9.011 1.00 . B B . 10 PRO HB2  1 1 
       15 28772 2 1 10 PRO HB3  H  25.323  -2.233  -9.981 1.00 . B B . 10 PRO HB3  1 1 
       15 28773 2 1 10 PRO HD2  H  24.599  -4.653  -7.045 1.00 . B B . 10 PRO HD2  1 1 
       15 28774 2 1 10 PRO HD3  H  23.661  -4.199  -8.483 1.00 . B B . 10 PRO HD3  1 1 
       15 28775 2 1 10 PRO HG2  H  25.809  -2.692  -7.063 1.00 . B B . 10 PRO HG2  1 1 
       15 28776 2 1 10 PRO HG3  H  24.353  -2.087  -7.873 1.00 . B B . 10 PRO HG3  1 1 
       15 28777 2 1 10 PRO N    N  25.624  -4.874  -8.881 1.00 . B B . 10 PRO N    1 1 
       15 28778 2 1 10 PRO O    O  28.939  -4.130  -9.694 1.00 . B B . 10 PRO O    1 1 
       15 28779 2 1 11 ARG C    C  30.163  -5.339  -7.507 1.00 . B B . 11 ARG C    1 1 
       15 28780 2 1 11 ARG CA   C  29.364  -4.161  -6.956 1.00 . B B . 11 ARG CA   1 1 
       15 28781 2 1 11 ARG CB   C  29.175  -4.322  -5.446 1.00 . B B . 11 ARG CB   1 1 
       15 28782 2 1 11 ARG CD   C  28.640  -3.024  -3.362 1.00 . B B . 11 ARG CD   1 1 
       15 28783 2 1 11 ARG CG   C  28.295  -3.250  -4.825 1.00 . B B . 11 ARG CG   1 1 
       15 28784 2 1 11 ARG CZ   C  27.560  -0.862  -2.910 1.00 . B B . 11 ARG CZ   1 1 
       15 28785 2 1 11 ARG H    H  27.259  -3.987  -7.075 1.00 . B B . 11 ARG H    1 1 
       15 28786 2 1 11 ARG HA   H  29.911  -3.250  -7.146 1.00 . B B . 11 ARG HA   1 1 
       15 28787 2 1 11 ARG HB2  H  28.724  -5.284  -5.252 1.00 . B B . 11 ARG HB2  1 1 
       15 28788 2 1 11 ARG HB3  H  30.143  -4.284  -4.969 1.00 . B B . 11 ARG HB3  1 1 
       15 28789 2 1 11 ARG HD2  H  28.669  -3.980  -2.861 1.00 . B B . 11 ARG HD2  1 1 
       15 28790 2 1 11 ARG HD3  H  29.612  -2.558  -3.303 1.00 . B B . 11 ARG HD3  1 1 
       15 28791 2 1 11 ARG HE   H  27.053  -2.591  -2.054 1.00 . B B . 11 ARG HE   1 1 
       15 28792 2 1 11 ARG HG2  H  28.437  -2.324  -5.364 1.00 . B B . 11 ARG HG2  1 1 
       15 28793 2 1 11 ARG HG3  H  27.263  -3.558  -4.900 1.00 . B B . 11 ARG HG3  1 1 
       15 28794 2 1 11 ARG HH11 H  29.061  -0.797  -4.261 1.00 . B B . 11 ARG HH11 1 1 
       15 28795 2 1 11 ARG HH12 H  28.290   0.720  -3.934 1.00 . B B . 11 ARG HH12 1 1 
       15 28796 2 1 11 ARG HH21 H  26.031  -0.600  -1.614 1.00 . B B . 11 ARG HH21 1 1 
       15 28797 2 1 11 ARG HH22 H  26.567   0.831  -2.427 1.00 . B B . 11 ARG HH22 1 1 
       15 28798 2 1 11 ARG N    N  28.071  -4.055  -7.620 1.00 . B B . 11 ARG N    1 1 
       15 28799 2 1 11 ARG NE   N  27.662  -2.169  -2.694 1.00 . B B . 11 ARG NE   1 1 
       15 28800 2 1 11 ARG NH1  N  28.370  -0.264  -3.772 1.00 . B B . 11 ARG NH1  1 1 
       15 28801 2 1 11 ARG NH2  N  26.644  -0.152  -2.264 1.00 . B B . 11 ARG NH2  1 1 
       15 28802 2 1 11 ARG O    O  31.339  -5.200  -7.847 1.00 . B B . 11 ARG O    1 1 
       15 28803 2 1 12 VAL C    C  30.509  -7.553  -9.582 1.00 . B B . 12 VAL C    1 1 
       15 28804 2 1 12 VAL CA   C  30.167  -7.699  -8.103 1.00 . B B . 12 VAL CA   1 1 
       15 28805 2 1 12 VAL CB   C  29.277  -8.941  -7.914 1.00 . B B . 12 VAL CB   1 1 
       15 28806 2 1 12 VAL CG1  C  29.998 -10.192  -8.393 1.00 . B B . 12 VAL CG1  1 1 
       15 28807 2 1 12 VAL CG2  C  28.861  -9.081  -6.457 1.00 . B B . 12 VAL CG2  1 1 
       15 28808 2 1 12 VAL H    H  28.581  -6.545  -7.307 1.00 . B B . 12 VAL H    1 1 
       15 28809 2 1 12 VAL HA   H  31.080  -7.847  -7.546 1.00 . B B . 12 VAL HA   1 1 
       15 28810 2 1 12 VAL HB   H  28.386  -8.815  -8.511 1.00 . B B . 12 VAL HB   1 1 
       15 28811 2 1 12 VAL HG11 H  29.879 -10.288  -9.463 1.00 . B B . 12 VAL HG11 1 1 
       15 28812 2 1 12 VAL HG12 H  31.048 -10.119  -8.151 1.00 . B B . 12 VAL HG12 1 1 
       15 28813 2 1 12 VAL HG13 H  29.575 -11.059  -7.907 1.00 . B B . 12 VAL HG13 1 1 
       15 28814 2 1 12 VAL HG21 H  28.513  -8.127  -6.090 1.00 . B B . 12 VAL HG21 1 1 
       15 28815 2 1 12 VAL HG22 H  28.066  -9.809  -6.378 1.00 . B B . 12 VAL HG22 1 1 
       15 28816 2 1 12 VAL HG23 H  29.707  -9.407  -5.870 1.00 . B B . 12 VAL HG23 1 1 
       15 28817 2 1 12 VAL N    N  29.517  -6.497  -7.593 1.00 . B B . 12 VAL N    1 1 
       15 28818 2 1 12 VAL O    O  31.658  -7.733  -9.985 1.00 . B B . 12 VAL O    1 1 
       15 28819 2 1 13 ALA C    C  30.866  -6.114 -12.107 1.00 . B B . 13 ALA C    1 1 
       15 28820 2 1 13 ALA CA   C  29.698  -7.051 -11.821 1.00 . B B . 13 ALA CA   1 1 
       15 28821 2 1 13 ALA CB   C  28.425  -6.524 -12.466 1.00 . B B . 13 ALA CB   1 1 
       15 28822 2 1 13 ALA H    H  28.610  -7.094 -10.006 1.00 . B B . 13 ALA H    1 1 
       15 28823 2 1 13 ALA HA   H  29.914  -8.020 -12.248 1.00 . B B . 13 ALA HA   1 1 
       15 28824 2 1 13 ALA HB1  H  27.959  -7.314 -13.037 1.00 . B B . 13 ALA HB1  1 1 
       15 28825 2 1 13 ALA HB2  H  27.746  -6.185 -11.698 1.00 . B B . 13 ALA HB2  1 1 
       15 28826 2 1 13 ALA HB3  H  28.668  -5.701 -13.121 1.00 . B B . 13 ALA HB3  1 1 
       15 28827 2 1 13 ALA N    N  29.504  -7.224 -10.387 1.00 . B B . 13 ALA N    1 1 
       15 28828 2 1 13 ALA O    O  31.855  -6.510 -12.723 1.00 . B B . 13 ALA O    1 1 
       15 28829 2 1 14 GLN C    C  33.135  -4.385 -11.360 1.00 . B B . 14 GLN C    1 1 
       15 28830 2 1 14 GLN CA   C  31.790  -3.875 -11.867 1.00 . B B . 14 GLN CA   1 1 
       15 28831 2 1 14 GLN CB   C  31.428  -2.566 -11.163 1.00 . B B . 14 GLN CB   1 1 
       15 28832 2 1 14 GLN CD   C  32.696  -1.125 -12.805 1.00 . B B . 14 GLN CD   1 1 
       15 28833 2 1 14 GLN CG   C  32.464  -1.469 -11.347 1.00 . B B . 14 GLN CG   1 1 
       15 28834 2 1 14 GLN H    H  29.931  -4.613 -11.174 1.00 . B B . 14 GLN H    1 1 
       15 28835 2 1 14 GLN HA   H  31.865  -3.693 -12.929 1.00 . B B . 14 GLN HA   1 1 
       15 28836 2 1 14 GLN HB2  H  30.485  -2.211 -11.551 1.00 . B B . 14 GLN HB2  1 1 
       15 28837 2 1 14 GLN HB3  H  31.323  -2.758 -10.105 1.00 . B B . 14 GLN HB3  1 1 
       15 28838 2 1 14 GLN HE21 H  34.658  -1.036 -12.497 1.00 . B B . 14 GLN HE21 1 1 
       15 28839 2 1 14 GLN HE22 H  34.137  -0.718 -14.113 1.00 . B B . 14 GLN HE22 1 1 
       15 28840 2 1 14 GLN HG2  H  32.126  -0.582 -10.834 1.00 . B B . 14 GLN HG2  1 1 
       15 28841 2 1 14 GLN HG3  H  33.398  -1.799 -10.917 1.00 . B B . 14 GLN HG3  1 1 
       15 28842 2 1 14 GLN N    N  30.744  -4.869 -11.657 1.00 . B B . 14 GLN N    1 1 
       15 28843 2 1 14 GLN NE2  N  33.958  -0.940 -13.176 1.00 . B B . 14 GLN NE2  1 1 
       15 28844 2 1 14 GLN O    O  34.131  -4.358 -12.081 1.00 . B B . 14 GLN O    1 1 
       15 28845 2 1 14 GLN OE1  O  31.752  -1.027 -13.590 1.00 . B B . 14 GLN OE1  1 1 
       15 28846 2 1 15 ALA C    C  35.051  -6.383 -10.425 1.00 . B B . 15 ALA C    1 1 
       15 28847 2 1 15 ALA CA   C  34.377  -5.365  -9.512 1.00 . B B . 15 ALA CA   1 1 
       15 28848 2 1 15 ALA CB   C  34.074  -5.988  -8.157 1.00 . B B . 15 ALA CB   1 1 
       15 28849 2 1 15 ALA H    H  32.327  -4.843  -9.590 1.00 . B B . 15 ALA H    1 1 
       15 28850 2 1 15 ALA HA   H  35.050  -4.534  -9.356 1.00 . B B . 15 ALA HA   1 1 
       15 28851 2 1 15 ALA HB1  H  33.682  -5.231  -7.493 1.00 . B B . 15 ALA HB1  1 1 
       15 28852 2 1 15 ALA HB2  H  33.344  -6.775  -8.277 1.00 . B B . 15 ALA HB2  1 1 
       15 28853 2 1 15 ALA HB3  H  34.981  -6.398  -7.739 1.00 . B B . 15 ALA HB3  1 1 
       15 28854 2 1 15 ALA N    N  33.155  -4.848 -10.115 1.00 . B B . 15 ALA N    1 1 
       15 28855 2 1 15 ALA O    O  36.250  -6.294 -10.691 1.00 . B B . 15 ALA O    1 1 
       15 28856 2 1 16 PHE C    C  35.439  -7.771 -13.025 1.00 . B B . 16 PHE C    1 1 
       15 28857 2 1 16 PHE CA   C  34.798  -8.386 -11.785 1.00 . B B . 16 PHE CA   1 1 
       15 28858 2 1 16 PHE CB   C  33.680  -9.346 -12.197 1.00 . B B . 16 PHE CB   1 1 
       15 28859 2 1 16 PHE CD1  C  34.562 -11.594 -11.512 1.00 . B B . 16 PHE CD1  1 1 
       15 28860 2 1 16 PHE CD2  C  32.618 -10.756 -10.413 1.00 . B B . 16 PHE CD2  1 1 
       15 28861 2 1 16 PHE CE1  C  34.506 -12.740 -10.741 1.00 . B B . 16 PHE CE1  1 1 
       15 28862 2 1 16 PHE CE2  C  32.558 -11.899  -9.639 1.00 . B B . 16 PHE CE2  1 1 
       15 28863 2 1 16 PHE CG   C  33.619 -10.590 -11.358 1.00 . B B . 16 PHE CG   1 1 
       15 28864 2 1 16 PHE CZ   C  33.504 -12.892  -9.803 1.00 . B B . 16 PHE CZ   1 1 
       15 28865 2 1 16 PHE H    H  33.326  -7.367 -10.654 1.00 . B B . 16 PHE H    1 1 
       15 28866 2 1 16 PHE HA   H  35.550  -8.935 -11.240 1.00 . B B . 16 PHE HA   1 1 
       15 28867 2 1 16 PHE HB2  H  32.731  -8.841 -12.110 1.00 . B B . 16 PHE HB2  1 1 
       15 28868 2 1 16 PHE HB3  H  33.833  -9.644 -13.224 1.00 . B B . 16 PHE HB3  1 1 
       15 28869 2 1 16 PHE HD1  H  35.346 -11.476 -12.245 1.00 . B B . 16 PHE HD1  1 1 
       15 28870 2 1 16 PHE HD2  H  31.877  -9.979 -10.284 1.00 . B B . 16 PHE HD2  1 1 
       15 28871 2 1 16 PHE HE1  H  35.248 -13.514 -10.871 1.00 . B B . 16 PHE HE1  1 1 
       15 28872 2 1 16 PHE HE2  H  31.773 -12.015  -8.907 1.00 . B B . 16 PHE HE2  1 1 
       15 28873 2 1 16 PHE HZ   H  33.459 -13.786  -9.200 1.00 . B B . 16 PHE HZ   1 1 
       15 28874 2 1 16 PHE N    N  34.274  -7.350 -10.902 1.00 . B B . 16 PHE N    1 1 
       15 28875 2 1 16 PHE O    O  36.575  -8.091 -13.374 1.00 . B B . 16 PHE O    1 1 
       15 28876 2 1 17 VAL C    C  36.445  -5.403 -14.589 1.00 . B B . 17 VAL C    1 1 
       15 28877 2 1 17 VAL CA   C  35.197  -6.224 -14.889 1.00 . B B . 17 VAL CA   1 1 
       15 28878 2 1 17 VAL CB   C  34.126  -5.304 -15.506 1.00 . B B . 17 VAL CB   1 1 
       15 28879 2 1 17 VAL CG1  C  34.759  -4.025 -16.031 1.00 . B B . 17 VAL CG1  1 1 
       15 28880 2 1 17 VAL CG2  C  33.374  -6.029 -16.611 1.00 . B B . 17 VAL CG2  1 1 
       15 28881 2 1 17 VAL H    H  33.803  -6.671 -13.360 1.00 . B B . 17 VAL H    1 1 
       15 28882 2 1 17 VAL HA   H  35.445  -6.988 -15.612 1.00 . B B . 17 VAL HA   1 1 
       15 28883 2 1 17 VAL HB   H  33.420  -5.039 -14.732 1.00 . B B . 17 VAL HB   1 1 
       15 28884 2 1 17 VAL HG11 H  35.611  -4.272 -16.648 1.00 . B B . 17 VAL HG11 1 1 
       15 28885 2 1 17 VAL HG12 H  34.035  -3.479 -16.617 1.00 . B B . 17 VAL HG12 1 1 
       15 28886 2 1 17 VAL HG13 H  35.083  -3.416 -15.200 1.00 . B B . 17 VAL HG13 1 1 
       15 28887 2 1 17 VAL HG21 H  34.022  -6.153 -17.465 1.00 . B B . 17 VAL HG21 1 1 
       15 28888 2 1 17 VAL HG22 H  33.058  -7.000 -16.256 1.00 . B B . 17 VAL HG22 1 1 
       15 28889 2 1 17 VAL HG23 H  32.507  -5.452 -16.896 1.00 . B B . 17 VAL HG23 1 1 
       15 28890 2 1 17 VAL N    N  34.701  -6.885 -13.688 1.00 . B B . 17 VAL N    1 1 
       15 28891 2 1 17 VAL O    O  37.308  -5.228 -15.450 1.00 . B B . 17 VAL O    1 1 
       15 28892 2 1 18 ASP C    C  38.939  -4.955 -12.852 1.00 . B B . 18 ASP C    1 1 
       15 28893 2 1 18 ASP CA   C  37.680  -4.098 -12.947 1.00 . B B . 18 ASP CA   1 1 
       15 28894 2 1 18 ASP CB   C  37.400  -3.430 -11.600 1.00 . B B . 18 ASP CB   1 1 
       15 28895 2 1 18 ASP CG   C  38.288  -2.225 -11.356 1.00 . B B . 18 ASP CG   1 1 
       15 28896 2 1 18 ASP H    H  35.816  -5.075 -12.721 1.00 . B B . 18 ASP H    1 1 
       15 28897 2 1 18 ASP HA   H  37.837  -3.333 -13.692 1.00 . B B . 18 ASP HA   1 1 
       15 28898 2 1 18 ASP HB2  H  36.370  -3.105 -11.574 1.00 . B B . 18 ASP HB2  1 1 
       15 28899 2 1 18 ASP HB3  H  37.568  -4.145 -10.809 1.00 . B B . 18 ASP HB3  1 1 
       15 28900 2 1 18 ASP N    N  36.536  -4.901 -13.363 1.00 . B B . 18 ASP N    1 1 
       15 28901 2 1 18 ASP O    O  39.928  -4.701 -13.539 1.00 . B B . 18 ASP O    1 1 
       15 28902 2 1 18 ASP OD1  O  39.349  -2.130 -12.006 1.00 . B B . 18 ASP OD1  1 1 
       15 28903 2 1 18 ASP OD2  O  37.921  -1.379 -10.513 1.00 . B B . 18 ASP OD2  1 1 
       15 28904 2 1 19 TYR C    C  40.377  -7.585 -13.105 1.00 . B B . 19 TYR C    1 1 
       15 28905 2 1 19 TYR CA   C  40.032  -6.861 -11.807 1.00 . B B . 19 TYR CA   1 1 
       15 28906 2 1 19 TYR CB   C  39.731  -7.880 -10.707 1.00 . B B . 19 TYR CB   1 1 
       15 28907 2 1 19 TYR CD1  C  40.732 -10.027 -11.581 1.00 . B B . 19 TYR CD1  1 1 
       15 28908 2 1 19 TYR CD2  C  38.365  -9.912 -11.325 1.00 . B B . 19 TYR CD2  1 1 
       15 28909 2 1 19 TYR CE1  C  40.623 -11.324 -12.045 1.00 . B B . 19 TYR CE1  1 1 
       15 28910 2 1 19 TYR CE2  C  38.247 -11.208 -11.787 1.00 . B B . 19 TYR CE2  1 1 
       15 28911 2 1 19 TYR CG   C  39.607  -9.299 -11.213 1.00 . B B . 19 TYR CG   1 1 
       15 28912 2 1 19 TYR CZ   C  39.379 -11.910 -12.146 1.00 . B B . 19 TYR CZ   1 1 
       15 28913 2 1 19 TYR H    H  38.077  -6.121 -11.476 1.00 . B B . 19 TYR H    1 1 
       15 28914 2 1 19 TYR HA   H  40.878  -6.261 -11.507 1.00 . B B . 19 TYR HA   1 1 
       15 28915 2 1 19 TYR HB2  H  40.527  -7.858  -9.978 1.00 . B B . 19 TYR HB2  1 1 
       15 28916 2 1 19 TYR HB3  H  38.801  -7.616 -10.226 1.00 . B B . 19 TYR HB3  1 1 
       15 28917 2 1 19 TYR HD1  H  41.705  -9.566 -11.502 1.00 . B B . 19 TYR HD1  1 1 
       15 28918 2 1 19 TYR HD2  H  37.480  -9.359 -11.043 1.00 . B B . 19 TYR HD2  1 1 
       15 28919 2 1 19 TYR HE1  H  41.509 -11.874 -12.326 1.00 . B B . 19 TYR HE1  1 1 
       15 28920 2 1 19 TYR HE2  H  37.272 -11.667 -11.866 1.00 . B B . 19 TYR HE2  1 1 
       15 28921 2 1 19 TYR HH   H  39.858 -13.329 -13.352 1.00 . B B . 19 TYR HH   1 1 
       15 28922 2 1 19 TYR N    N  38.894  -5.969 -11.995 1.00 . B B . 19 TYR N    1 1 
       15 28923 2 1 19 TYR O    O  41.534  -7.928 -13.349 1.00 . B B . 19 TYR O    1 1 
       15 28924 2 1 19 TYR OH   O  39.265 -13.202 -12.607 1.00 . B B . 19 TYR OH   1 1 
       15 28925 2 1 20 MET C    C  40.284  -7.589 -16.204 1.00 . B B . 20 MET C    1 1 
       15 28926 2 1 20 MET CA   C  39.561  -8.493 -15.211 1.00 . B B . 20 MET CA   1 1 
       15 28927 2 1 20 MET CB   C  38.215  -8.933 -15.790 1.00 . B B . 20 MET CB   1 1 
       15 28928 2 1 20 MET CE   C  39.759 -11.877 -15.488 1.00 . B B . 20 MET CE   1 1 
       15 28929 2 1 20 MET CG   C  37.625 -10.151 -15.098 1.00 . B B . 20 MET CG   1 1 
       15 28930 2 1 20 MET H    H  38.465  -7.514 -13.687 1.00 . B B . 20 MET H    1 1 
       15 28931 2 1 20 MET HA   H  40.168  -9.367 -15.029 1.00 . B B . 20 MET HA   1 1 
       15 28932 2 1 20 MET HB2  H  37.513  -8.118 -15.697 1.00 . B B . 20 MET HB2  1 1 
       15 28933 2 1 20 MET HB3  H  38.346  -9.168 -16.836 1.00 . B B . 20 MET HB3  1 1 
       15 28934 2 1 20 MET HE1  H  39.960 -11.304 -14.595 1.00 . B B . 20 MET HE1  1 1 
       15 28935 2 1 20 MET HE2  H  39.974 -12.919 -15.304 1.00 . B B . 20 MET HE2  1 1 
       15 28936 2 1 20 MET HE3  H  40.381 -11.517 -16.295 1.00 . B B . 20 MET HE3  1 1 
       15 28937 2 1 20 MET HG2  H  38.007 -10.196 -14.089 1.00 . B B . 20 MET HG2  1 1 
       15 28938 2 1 20 MET HG3  H  36.551 -10.047 -15.070 1.00 . B B . 20 MET HG3  1 1 
       15 28939 2 1 20 MET N    N  39.365  -7.812 -13.936 1.00 . B B . 20 MET N    1 1 
       15 28940 2 1 20 MET O    O  41.201  -8.025 -16.900 1.00 . B B . 20 MET O    1 1 
       15 28941 2 1 20 MET SD   S  38.035 -11.693 -15.939 1.00 . B B . 20 MET SD   1 1 
       15 28942 2 1 21 ALA C    C  41.934  -5.114 -16.808 1.00 . B B . 21 ALA C    1 1 
       15 28943 2 1 21 ALA CA   C  40.475  -5.364 -17.172 1.00 . B B . 21 ALA CA   1 1 
       15 28944 2 1 21 ALA CB   C  39.694  -4.059 -17.156 1.00 . B B . 21 ALA CB   1 1 
       15 28945 2 1 21 ALA H    H  39.130  -6.041 -15.684 1.00 . B B . 21 ALA H    1 1 
       15 28946 2 1 21 ALA HA   H  40.428  -5.771 -18.172 1.00 . B B . 21 ALA HA   1 1 
       15 28947 2 1 21 ALA HB1  H  40.309  -3.267 -17.558 1.00 . B B . 21 ALA HB1  1 1 
       15 28948 2 1 21 ALA HB2  H  38.804  -4.165 -17.758 1.00 . B B . 21 ALA HB2  1 1 
       15 28949 2 1 21 ALA HB3  H  39.416  -3.818 -16.141 1.00 . B B . 21 ALA HB3  1 1 
       15 28950 2 1 21 ALA N    N  39.865  -6.329 -16.265 1.00 . B B . 21 ALA N    1 1 
       15 28951 2 1 21 ALA O    O  42.812  -5.127 -17.671 1.00 . B B . 21 ALA O    1 1 
       15 28952 2 1 22 THR C    C  44.443  -5.837 -15.278 1.00 . B B . 22 THR C    1 1 
       15 28953 2 1 22 THR CA   C  43.541  -4.631 -15.045 1.00 . B B . 22 THR CA   1 1 
       15 28954 2 1 22 THR CB   C  43.550  -4.280 -13.545 1.00 . B B . 22 THR CB   1 1 
       15 28955 2 1 22 THR CG2  C  43.048  -5.450 -12.712 1.00 . B B . 22 THR CG2  1 1 
       15 28956 2 1 22 THR H    H  41.446  -4.889 -14.882 1.00 . B B . 22 THR H    1 1 
       15 28957 2 1 22 THR HA   H  43.935  -3.787 -15.593 1.00 . B B . 22 THR HA   1 1 
       15 28958 2 1 22 THR HB   H  42.895  -3.436 -13.384 1.00 . B B . 22 THR HB   1 1 
       15 28959 2 1 22 THR HG1  H  44.962  -2.971 -13.118 1.00 . B B . 22 THR HG1  1 1 
       15 28960 2 1 22 THR HG21 H  43.026  -5.167 -11.670 1.00 . B B . 22 THR HG21 1 1 
       15 28961 2 1 22 THR HG22 H  43.709  -6.294 -12.842 1.00 . B B . 22 THR HG22 1 1 
       15 28962 2 1 22 THR HG23 H  42.053  -5.719 -13.033 1.00 . B B . 22 THR HG23 1 1 
       15 28963 2 1 22 THR N    N  42.188  -4.886 -15.523 1.00 . B B . 22 THR N    1 1 
       15 28964 2 1 22 THR O    O  45.668  -5.727 -15.223 1.00 . B B . 22 THR O    1 1 
       15 28965 2 1 22 THR OG1  O  44.875  -3.928 -13.132 1.00 . B B . 22 THR OG1  1 1 
       15 28966 2 1 23 GLN C    C  44.891  -8.379 -17.264 1.00 . B B . 23 GLN C    1 1 
       15 28967 2 1 23 GLN CA   C  44.580  -8.215 -15.780 1.00 . B B . 23 GLN CA   1 1 
       15 28968 2 1 23 GLN CB   C  43.793  -9.425 -15.274 1.00 . B B . 23 GLN CB   1 1 
       15 28969 2 1 23 GLN CD   C  45.360 -10.105 -13.412 1.00 . B B . 23 GLN CD   1 1 
       15 28970 2 1 23 GLN CG   C  43.954  -9.676 -13.783 1.00 . B B . 23 GLN CG   1 1 
       15 28971 2 1 23 GLN H    H  42.851  -7.011 -15.568 1.00 . B B . 23 GLN H    1 1 
       15 28972 2 1 23 GLN HA   H  45.509  -8.148 -15.235 1.00 . B B . 23 GLN HA   1 1 
       15 28973 2 1 23 GLN HB2  H  42.745  -9.271 -15.481 1.00 . B B . 23 GLN HB2  1 1 
       15 28974 2 1 23 GLN HB3  H  44.131 -10.305 -15.803 1.00 . B B . 23 GLN HB3  1 1 
       15 28975 2 1 23 GLN HE21 H  45.863  -8.218 -13.037 1.00 . B B . 23 GLN HE21 1 1 
       15 28976 2 1 23 GLN HE22 H  47.111  -9.389 -12.801 1.00 . B B . 23 GLN HE22 1 1 
       15 28977 2 1 23 GLN HG2  H  43.720  -8.765 -13.251 1.00 . B B . 23 GLN HG2  1 1 
       15 28978 2 1 23 GLN HG3  H  43.265 -10.452 -13.486 1.00 . B B . 23 GLN HG3  1 1 
       15 28979 2 1 23 GLN N    N  43.830  -6.987 -15.538 1.00 . B B . 23 GLN N    1 1 
       15 28980 2 1 23 GLN NE2  N  46.196  -9.140 -13.047 1.00 . B B . 23 GLN NE2  1 1 
       15 28981 2 1 23 GLN O    O  45.563  -9.328 -17.666 1.00 . B B . 23 GLN O    1 1 
       15 28982 2 1 23 GLN OE1  O  45.690 -11.290 -13.452 1.00 . B B . 23 GLN OE1  1 1 
       15 28983 2 1 24 GLY C    C  43.438  -8.048 -20.267 1.00 . B B . 24 GLY C    1 1 
       15 28984 2 1 24 GLY CA   C  44.632  -7.509 -19.505 1.00 . B B . 24 GLY CA   1 1 
       15 28985 2 1 24 GLY H    H  43.867  -6.714 -17.697 1.00 . B B . 24 GLY H    1 1 
       15 28986 2 1 24 GLY HA2  H  44.856  -6.516 -19.864 1.00 . B B . 24 GLY HA2  1 1 
       15 28987 2 1 24 GLY HA3  H  45.482  -8.149 -19.691 1.00 . B B . 24 GLY HA3  1 1 
       15 28988 2 1 24 GLY N    N  44.396  -7.448 -18.074 1.00 . B B . 24 GLY N    1 1 
       15 28989 2 1 24 GLY O    O  43.454  -8.113 -21.496 1.00 . B B . 24 GLY O    1 1 
       15 28990 2 1 25 VAL C    C  40.018  -8.014 -19.991 1.00 . B B . 25 VAL C    1 1 
       15 28991 2 1 25 VAL CA   C  41.190  -8.976 -20.150 1.00 . B B . 25 VAL CA   1 1 
       15 28992 2 1 25 VAL CB   C  40.809 -10.338 -19.540 1.00 . B B . 25 VAL CB   1 1 
       15 28993 2 1 25 VAL CG1  C  39.755 -11.029 -20.392 1.00 . B B . 25 VAL CG1  1 1 
       15 28994 2 1 25 VAL CG2  C  42.041 -11.216 -19.385 1.00 . B B . 25 VAL CG2  1 1 
       15 28995 2 1 25 VAL H    H  42.445  -8.362 -18.560 1.00 . B B . 25 VAL H    1 1 
       15 28996 2 1 25 VAL HA   H  41.386  -9.119 -21.203 1.00 . B B . 25 VAL HA   1 1 
       15 28997 2 1 25 VAL HB   H  40.390 -10.166 -18.559 1.00 . B B . 25 VAL HB   1 1 
       15 28998 2 1 25 VAL HG11 H  40.007 -12.074 -20.498 1.00 . B B . 25 VAL HG11 1 1 
       15 28999 2 1 25 VAL HG12 H  38.790 -10.937 -19.917 1.00 . B B . 25 VAL HG12 1 1 
       15 29000 2 1 25 VAL HG13 H  39.722 -10.567 -21.368 1.00 . B B . 25 VAL HG13 1 1 
       15 29001 2 1 25 VAL HG21 H  42.771 -10.706 -18.774 1.00 . B B . 25 VAL HG21 1 1 
       15 29002 2 1 25 VAL HG22 H  41.763 -12.147 -18.911 1.00 . B B . 25 VAL HG22 1 1 
       15 29003 2 1 25 VAL HG23 H  42.463 -11.420 -20.357 1.00 . B B . 25 VAL HG23 1 1 
       15 29004 2 1 25 VAL N    N  42.398  -8.439 -19.536 1.00 . B B . 25 VAL N    1 1 
       15 29005 2 1 25 VAL O    O  39.555  -7.762 -18.878 1.00 . B B . 25 VAL O    1 1 
       15 29006 2 1 26 ILE C    C  37.092  -7.286 -21.018 1.00 . B B . 26 ILE C    1 1 
       15 29007 2 1 26 ILE CA   C  38.423  -6.547 -21.096 1.00 . B B . 26 ILE CA   1 1 
       15 29008 2 1 26 ILE CB   C  38.425  -5.646 -22.346 1.00 . B B . 26 ILE CB   1 1 
       15 29009 2 1 26 ILE CD1  C  39.957  -3.932 -21.253 1.00 . B B . 26 ILE CD1  1 1 
       15 29010 2 1 26 ILE CG1  C  39.732  -4.856 -22.430 1.00 . B B . 26 ILE CG1  1 1 
       15 29011 2 1 26 ILE CG2  C  37.231  -4.704 -22.321 1.00 . B B . 26 ILE CG2  1 1 
       15 29012 2 1 26 ILE H    H  39.954  -7.720 -21.967 1.00 . B B . 26 ILE H    1 1 
       15 29013 2 1 26 ILE HA   H  38.525  -5.918 -20.224 1.00 . B B . 26 ILE HA   1 1 
       15 29014 2 1 26 ILE HB   H  38.337  -6.277 -23.217 1.00 . B B . 26 ILE HB   1 1 
       15 29015 2 1 26 ILE HD11 H  39.096  -3.292 -21.127 1.00 . B B . 26 ILE HD11 1 1 
       15 29016 2 1 26 ILE HD12 H  40.105  -4.518 -20.358 1.00 . B B . 26 ILE HD12 1 1 
       15 29017 2 1 26 ILE HD13 H  40.832  -3.324 -21.434 1.00 . B B . 26 ILE HD13 1 1 
       15 29018 2 1 26 ILE HG12 H  40.560  -5.545 -22.472 1.00 . B B . 26 ILE HG12 1 1 
       15 29019 2 1 26 ILE HG13 H  39.723  -4.254 -23.327 1.00 . B B . 26 ILE HG13 1 1 
       15 29020 2 1 26 ILE HG21 H  36.317  -5.280 -22.320 1.00 . B B . 26 ILE HG21 1 1 
       15 29021 2 1 26 ILE HG22 H  37.271  -4.095 -21.430 1.00 . B B . 26 ILE HG22 1 1 
       15 29022 2 1 26 ILE HG23 H  37.255  -4.068 -23.193 1.00 . B B . 26 ILE HG23 1 1 
       15 29023 2 1 26 ILE N    N  39.543  -7.480 -21.111 1.00 . B B . 26 ILE N    1 1 
       15 29024 2 1 26 ILE O    O  36.795  -8.142 -21.853 1.00 . B B . 26 ILE O    1 1 
       15 29025 2 1 27 LEU C    C  33.869  -6.551 -19.915 1.00 . B B . 27 LEU C    1 1 
       15 29026 2 1 27 LEU CA   C  34.991  -7.581 -19.825 1.00 . B B . 27 LEU CA   1 1 
       15 29027 2 1 27 LEU CB   C  34.937  -8.294 -18.473 1.00 . B B . 27 LEU CB   1 1 
       15 29028 2 1 27 LEU CD1  C  34.052 -10.599 -18.904 1.00 . B B . 27 LEU CD1  1 1 
       15 29029 2 1 27 LEU CD2  C  36.441 -10.063 -19.417 1.00 . B B . 27 LEU CD2  1 1 
       15 29030 2 1 27 LEU CG   C  35.268  -9.786 -18.488 1.00 . B B . 27 LEU CG   1 1 
       15 29031 2 1 27 LEU H    H  36.584  -6.261 -19.379 1.00 . B B . 27 LEU H    1 1 
       15 29032 2 1 27 LEU HA   H  34.859  -8.308 -20.612 1.00 . B B . 27 LEU HA   1 1 
       15 29033 2 1 27 LEU HB2  H  35.638  -7.806 -17.814 1.00 . B B . 27 LEU HB2  1 1 
       15 29034 2 1 27 LEU HB3  H  33.937  -8.180 -18.080 1.00 . B B . 27 LEU HB3  1 1 
       15 29035 2 1 27 LEU HD11 H  33.932 -11.437 -18.234 1.00 . B B . 27 LEU HD11 1 1 
       15 29036 2 1 27 LEU HD12 H  34.190 -10.961 -19.912 1.00 . B B . 27 LEU HD12 1 1 
       15 29037 2 1 27 LEU HD13 H  33.171  -9.975 -18.863 1.00 . B B . 27 LEU HD13 1 1 
       15 29038 2 1 27 LEU HD21 H  36.166  -9.806 -20.429 1.00 . B B . 27 LEU HD21 1 1 
       15 29039 2 1 27 LEU HD22 H  36.698 -11.112 -19.370 1.00 . B B . 27 LEU HD22 1 1 
       15 29040 2 1 27 LEU HD23 H  37.290  -9.469 -19.112 1.00 . B B . 27 LEU HD23 1 1 
       15 29041 2 1 27 LEU HG   H  35.550 -10.096 -17.491 1.00 . B B . 27 LEU HG   1 1 
       15 29042 2 1 27 LEU N    N  36.293  -6.950 -20.012 1.00 . B B . 27 LEU N    1 1 
       15 29043 2 1 27 LEU O    O  34.103  -5.348 -19.788 1.00 . B B . 27 LEU O    1 1 
       15 29044 2 1 28 THR C    C  30.358  -6.625 -19.334 1.00 . B B . 28 THR C    1 1 
       15 29045 2 1 28 THR CA   C  31.490  -6.152 -20.239 1.00 . B B . 28 THR CA   1 1 
       15 29046 2 1 28 THR CB   C  30.975  -6.074 -21.688 1.00 . B B . 28 THR CB   1 1 
       15 29047 2 1 28 THR CG2  C  30.694  -4.632 -22.086 1.00 . B B . 28 THR CG2  1 1 
       15 29048 2 1 28 THR H    H  32.526  -7.998 -20.225 1.00 . B B . 28 THR H    1 1 
       15 29049 2 1 28 THR HA   H  31.793  -5.162 -19.932 1.00 . B B . 28 THR HA   1 1 
       15 29050 2 1 28 THR HB   H  30.055  -6.637 -21.758 1.00 . B B . 28 THR HB   1 1 
       15 29051 2 1 28 THR HG1  H  31.733  -6.380 -23.483 1.00 . B B . 28 THR HG1  1 1 
       15 29052 2 1 28 THR HG21 H  30.842  -4.517 -23.149 1.00 . B B . 28 THR HG21 1 1 
       15 29053 2 1 28 THR HG22 H  31.367  -3.975 -21.555 1.00 . B B . 28 THR HG22 1 1 
       15 29054 2 1 28 THR HG23 H  29.675  -4.382 -21.835 1.00 . B B . 28 THR HG23 1 1 
       15 29055 2 1 28 THR N    N  32.648  -7.030 -20.133 1.00 . B B . 28 THR N    1 1 
       15 29056 2 1 28 THR O    O  30.223  -7.819 -19.065 1.00 . B B . 28 THR O    1 1 
       15 29057 2 1 28 THR OG1  O  31.939  -6.642 -22.582 1.00 . B B . 28 THR OG1  1 1 
       15 29058 2 1 29 ILE C    C  27.116  -5.458 -18.557 1.00 . B B . 29 ILE C    1 1 
       15 29059 2 1 29 ILE CA   C  28.424  -6.003 -17.994 1.00 . B B . 29 ILE CA   1 1 
       15 29060 2 1 29 ILE CB   C  28.635  -5.438 -16.577 1.00 . B B . 29 ILE CB   1 1 
       15 29061 2 1 29 ILE CD1  C  29.577  -7.589 -15.595 1.00 . B B . 29 ILE CD1  1 1 
       15 29062 2 1 29 ILE CG1  C  29.821  -6.128 -15.901 1.00 . B B . 29 ILE CG1  1 1 
       15 29063 2 1 29 ILE CG2  C  27.372  -5.609 -15.746 1.00 . B B . 29 ILE CG2  1 1 
       15 29064 2 1 29 ILE H    H  29.705  -4.747 -19.118 1.00 . B B . 29 ILE H    1 1 
       15 29065 2 1 29 ILE HA   H  28.354  -7.079 -17.925 1.00 . B B . 29 ILE HA   1 1 
       15 29066 2 1 29 ILE HB   H  28.841  -4.382 -16.661 1.00 . B B . 29 ILE HB   1 1 
       15 29067 2 1 29 ILE HD11 H  29.287  -8.103 -16.500 1.00 . B B . 29 ILE HD11 1 1 
       15 29068 2 1 29 ILE HD12 H  30.481  -8.031 -15.202 1.00 . B B . 29 ILE HD12 1 1 
       15 29069 2 1 29 ILE HD13 H  28.787  -7.676 -14.863 1.00 . B B . 29 ILE HD13 1 1 
       15 29070 2 1 29 ILE HG12 H  30.683  -6.064 -16.547 1.00 . B B . 29 ILE HG12 1 1 
       15 29071 2 1 29 ILE HG13 H  30.037  -5.624 -14.969 1.00 . B B . 29 ILE HG13 1 1 
       15 29072 2 1 29 ILE HG21 H  27.071  -6.647 -15.758 1.00 . B B . 29 ILE HG21 1 1 
       15 29073 2 1 29 ILE HG22 H  27.567  -5.304 -14.729 1.00 . B B . 29 ILE HG22 1 1 
       15 29074 2 1 29 ILE HG23 H  26.583  -5.001 -16.160 1.00 . B B . 29 ILE HG23 1 1 
       15 29075 2 1 29 ILE N    N  29.546  -5.681 -18.868 1.00 . B B . 29 ILE N    1 1 
       15 29076 2 1 29 ILE O    O  27.086  -4.381 -19.153 1.00 . B B . 29 ILE O    1 1 
       15 29077 2 1 30 GLN C    C  23.728  -5.684 -17.701 1.00 . B B . 30 GLN C    1 1 
       15 29078 2 1 30 GLN CA   C  24.724  -5.799 -18.850 1.00 . B B . 30 GLN CA   1 1 
       15 29079 2 1 30 GLN CB   C  24.210  -6.797 -19.889 1.00 . B B . 30 GLN CB   1 1 
       15 29080 2 1 30 GLN CD   C  23.044  -6.149 -22.035 1.00 . B B . 30 GLN CD   1 1 
       15 29081 2 1 30 GLN CG   C  24.372  -6.320 -21.323 1.00 . B B . 30 GLN CG   1 1 
       15 29082 2 1 30 GLN H    H  26.124  -7.056 -17.880 1.00 . B B . 30 GLN H    1 1 
       15 29083 2 1 30 GLN HA   H  24.831  -4.831 -19.316 1.00 . B B . 30 GLN HA   1 1 
       15 29084 2 1 30 GLN HB2  H  24.750  -7.725 -19.778 1.00 . B B . 30 GLN HB2  1 1 
       15 29085 2 1 30 GLN HB3  H  23.160  -6.977 -19.709 1.00 . B B . 30 GLN HB3  1 1 
       15 29086 2 1 30 GLN HE21 H  23.735  -4.549 -22.992 1.00 . B B . 30 GLN HE21 1 1 
       15 29087 2 1 30 GLN HE22 H  22.105  -4.994 -23.352 1.00 . B B . 30 GLN HE22 1 1 
       15 29088 2 1 30 GLN HG2  H  24.884  -5.369 -21.317 1.00 . B B . 30 GLN HG2  1 1 
       15 29089 2 1 30 GLN HG3  H  24.964  -7.042 -21.865 1.00 . B B . 30 GLN HG3  1 1 
       15 29090 2 1 30 GLN N    N  26.036  -6.208 -18.362 1.00 . B B . 30 GLN N    1 1 
       15 29091 2 1 30 GLN NE2  N  22.951  -5.127 -22.878 1.00 . B B . 30 GLN NE2  1 1 
       15 29092 2 1 30 GLN O    O  23.253  -6.691 -17.177 1.00 . B B . 30 GLN O    1 1 
       15 29093 2 1 30 GLN OE1  O  22.112  -6.927 -21.830 1.00 . B B . 30 GLN OE1  1 1 
       15 29094 2 1 31 GLN C    C  21.039  -4.235 -16.733 1.00 . B B . 31 GLN C    1 1 
       15 29095 2 1 31 GLN CA   C  22.478  -4.206 -16.227 1.00 . B B . 31 GLN CA   1 1 
       15 29096 2 1 31 GLN CB   C  22.771  -2.858 -15.566 1.00 . B B . 31 GLN CB   1 1 
       15 29097 2 1 31 GLN CD   C  22.234  -1.873 -13.303 1.00 . B B . 31 GLN CD   1 1 
       15 29098 2 1 31 GLN CG   C  22.982  -2.950 -14.064 1.00 . B B . 31 GLN CG   1 1 
       15 29099 2 1 31 GLN H    H  23.829  -3.689 -17.772 1.00 . B B . 31 GLN H    1 1 
       15 29100 2 1 31 GLN HA   H  22.606  -4.990 -15.496 1.00 . B B . 31 GLN HA   1 1 
       15 29101 2 1 31 GLN HB2  H  23.663  -2.440 -16.009 1.00 . B B . 31 GLN HB2  1 1 
       15 29102 2 1 31 GLN HB3  H  21.941  -2.192 -15.751 1.00 . B B . 31 GLN HB3  1 1 
       15 29103 2 1 31 GLN HE21 H  22.833  -0.499 -14.608 1.00 . B B . 31 GLN HE21 1 1 
       15 29104 2 1 31 GLN HE22 H  21.834   0.074 -13.321 1.00 . B B . 31 GLN HE22 1 1 
       15 29105 2 1 31 GLN HG2  H  22.637  -3.915 -13.723 1.00 . B B . 31 GLN HG2  1 1 
       15 29106 2 1 31 GLN HG3  H  24.037  -2.851 -13.855 1.00 . B B . 31 GLN HG3  1 1 
       15 29107 2 1 31 GLN N    N  23.417  -4.451 -17.315 1.00 . B B . 31 GLN N    1 1 
       15 29108 2 1 31 GLN NE2  N  22.308  -0.641 -13.793 1.00 . B B . 31 GLN NE2  1 1 
       15 29109 2 1 31 GLN O    O  20.553  -3.263 -17.311 1.00 . B B . 31 GLN O    1 1 
       15 29110 2 1 31 GLN OE1  O  21.597  -2.145 -12.285 1.00 . B B . 31 GLN OE1  1 1 
       15 29111 2 1 32 HIS C    C  18.124  -4.346 -16.464 1.00 . B B . 32 HIS C    1 1 
       15 29112 2 1 32 HIS CA   C  18.979  -5.514 -16.945 1.00 . B B . 32 HIS CA   1 1 
       15 29113 2 1 32 HIS CB   C  18.404  -6.831 -16.422 1.00 . B B . 32 HIS CB   1 1 
       15 29114 2 1 32 HIS CD2  C  20.299  -8.168 -17.582 1.00 . B B . 32 HIS CD2  1 1 
       15 29115 2 1 32 HIS CE1  C  19.443 -10.177 -17.382 1.00 . B B . 32 HIS CE1  1 1 
       15 29116 2 1 32 HIS CG   C  19.112  -8.043 -16.943 1.00 . B B . 32 HIS CG   1 1 
       15 29117 2 1 32 HIS H    H  20.804  -6.098 -16.046 1.00 . B B . 32 HIS H    1 1 
       15 29118 2 1 32 HIS HA   H  18.969  -5.531 -18.024 1.00 . B B . 32 HIS HA   1 1 
       15 29119 2 1 32 HIS HB2  H  18.475  -6.844 -15.344 1.00 . B B . 32 HIS HB2  1 1 
       15 29120 2 1 32 HIS HB3  H  17.365  -6.903 -16.710 1.00 . B B . 32 HIS HB3  1 1 
       15 29121 2 1 32 HIS HD1  H  17.748  -9.560 -16.416 1.00 . B B . 32 HIS HD1  1 1 
       15 29122 2 1 32 HIS HD2  H  20.978  -7.367 -17.839 1.00 . B B . 32 HIS HD2  1 1 
       15 29123 2 1 32 HIS HE1  H  19.306 -11.246 -17.443 1.00 . B B . 32 HIS HE1  1 1 
       15 29124 2 1 32 HIS N    N  20.363  -5.358 -16.512 1.00 . B B . 32 HIS N    1 1 
       15 29125 2 1 32 HIS ND1  N  18.601  -9.319 -16.834 1.00 . B B . 32 HIS ND1  1 1 
       15 29126 2 1 32 HIS NE2  N  20.481  -9.504 -17.844 1.00 . B B . 32 HIS NE2  1 1 
       15 29127 2 1 32 HIS O    O  18.518  -3.604 -15.566 1.00 . B B . 32 HIS O    1 1 
       15 29128 2 1 33 ASN C    C  14.598  -3.480 -17.030 1.00 . B B . 33 ASN C    1 1 
       15 29129 2 1 33 ASN CA   C  16.041  -3.109 -16.704 1.00 . B B . 33 ASN CA   1 1 
       15 29130 2 1 33 ASN CB   C  16.425  -1.820 -17.435 1.00 . B B . 33 ASN CB   1 1 
       15 29131 2 1 33 ASN CG   C  16.339  -1.962 -18.942 1.00 . B B . 33 ASN CG   1 1 
       15 29132 2 1 33 ASN H    H  16.692  -4.812 -17.779 1.00 . B B . 33 ASN H    1 1 
       15 29133 2 1 33 ASN HA   H  16.128  -2.948 -15.640 1.00 . B B . 33 ASN HA   1 1 
       15 29134 2 1 33 ASN HB2  H  15.758  -1.028 -17.129 1.00 . B B . 33 ASN HB2  1 1 
       15 29135 2 1 33 ASN HB3  H  17.438  -1.553 -17.174 1.00 . B B . 33 ASN HB3  1 1 
       15 29136 2 1 33 ASN HD21 H  14.718  -0.811 -18.982 1.00 . B B . 33 ASN HD21 1 1 
       15 29137 2 1 33 ASN HD22 H  15.257  -1.404 -20.513 1.00 . B B . 33 ASN HD22 1 1 
       15 29138 2 1 33 ASN N    N  16.951  -4.188 -17.070 1.00 . B B . 33 ASN N    1 1 
       15 29139 2 1 33 ASN ND2  N  15.337  -1.328 -19.540 1.00 . B B . 33 ASN ND2  1 1 
       15 29140 2 1 33 ASN O    O  14.300  -3.947 -18.129 1.00 . B B . 33 ASN O    1 1 
       15 29141 2 1 33 ASN OD1  O  17.164  -2.634 -19.562 1.00 . B B . 33 ASN OD1  1 1 
       15 29142 2 1 34 GLN C    C  11.451  -2.976 -15.135 1.00 . B B . 34 GLN C    1 1 
       15 29143 2 1 34 GLN CA   C  12.294  -3.581 -16.253 1.00 . B B . 34 GLN CA   1 1 
       15 29144 2 1 34 GLN CB   C  12.087  -5.096 -16.300 1.00 . B B . 34 GLN CB   1 1 
       15 29145 2 1 34 GLN CD   C  10.862  -6.806 -17.699 1.00 . B B . 34 GLN CD   1 1 
       15 29146 2 1 34 GLN CG   C  11.818  -5.630 -17.698 1.00 . B B . 34 GLN CG   1 1 
       15 29147 2 1 34 GLN H    H  14.005  -2.894 -15.214 1.00 . B B . 34 GLN H    1 1 
       15 29148 2 1 34 GLN HA   H  11.981  -3.155 -17.194 1.00 . B B . 34 GLN HA   1 1 
       15 29149 2 1 34 GLN HB2  H  12.973  -5.580 -15.918 1.00 . B B . 34 GLN HB2  1 1 
       15 29150 2 1 34 GLN HB3  H  11.247  -5.353 -15.673 1.00 . B B . 34 GLN HB3  1 1 
       15 29151 2 1 34 GLN HE21 H  12.138  -7.874 -18.788 1.00 . B B . 34 GLN HE21 1 1 
       15 29152 2 1 34 GLN HE22 H  10.663  -8.668 -18.367 1.00 . B B . 34 GLN HE22 1 1 
       15 29153 2 1 34 GLN HG2  H  11.390  -4.838 -18.296 1.00 . B B . 34 GLN HG2  1 1 
       15 29154 2 1 34 GLN HG3  H  12.754  -5.944 -18.136 1.00 . B B . 34 GLN HG3  1 1 
       15 29155 2 1 34 GLN N    N  13.706  -3.268 -16.068 1.00 . B B . 34 GLN N    1 1 
       15 29156 2 1 34 GLN NE2  N  11.261  -7.892 -18.351 1.00 . B B . 34 GLN NE2  1 1 
       15 29157 2 1 34 GLN O    O  11.970  -2.286 -14.257 1.00 . B B . 34 GLN O    1 1 
       15 29158 2 1 34 GLN OE1  O   9.777  -6.740 -17.120 1.00 . B B . 34 GLN OE1  1 1 
       15 29159 2 1 35 SER C    C   7.936  -3.519 -14.143 1.00 . B B . 35 SER C    1 1 
       15 29160 2 1 35 SER CA   C   9.233  -2.717 -14.166 1.00 . B B . 35 SER CA   1 1 
       15 29161 2 1 35 SER CB   C   8.930  -1.242 -14.438 1.00 . B B . 35 SER CB   1 1 
       15 29162 2 1 35 SER H    H   9.795  -3.796 -15.899 1.00 . B B . 35 SER H    1 1 
       15 29163 2 1 35 SER HA   H   9.714  -2.805 -13.203 1.00 . B B . 35 SER HA   1 1 
       15 29164 2 1 35 SER HB2  H   8.190  -1.167 -15.220 1.00 . B B . 35 SER HB2  1 1 
       15 29165 2 1 35 SER HB3  H   8.549  -0.784 -13.536 1.00 . B B . 35 SER HB3  1 1 
       15 29166 2 1 35 SER HG   H  10.323   0.112 -14.186 1.00 . B B . 35 SER HG   1 1 
       15 29167 2 1 35 SER N    N  10.149  -3.239 -15.174 1.00 . B B . 35 SER N    1 1 
       15 29168 2 1 35 SER O    O   7.000  -3.227 -14.888 1.00 . B B . 35 SER O    1 1 
       15 29169 2 1 35 SER OG   O  10.096  -0.548 -14.845 1.00 . B B . 35 SER OG   1 1 
       15 29170 2 1 36 ASP C    C   5.650  -4.709 -12.284 1.00 . B B . 36 ASP C    1 1 
       15 29171 2 1 36 ASP CA   C   6.705  -5.375 -13.162 1.00 . B B . 36 ASP CA   1 1 
       15 29172 2 1 36 ASP CB   C   7.084  -6.738 -12.580 1.00 . B B . 36 ASP CB   1 1 
       15 29173 2 1 36 ASP CG   C   7.919  -7.564 -13.538 1.00 . B B . 36 ASP CG   1 1 
       15 29174 2 1 36 ASP H    H   8.666  -4.713 -12.716 1.00 . B B . 36 ASP H    1 1 
       15 29175 2 1 36 ASP HA   H   6.296  -5.517 -14.150 1.00 . B B . 36 ASP HA   1 1 
       15 29176 2 1 36 ASP HB2  H   7.652  -6.590 -11.673 1.00 . B B . 36 ASP HB2  1 1 
       15 29177 2 1 36 ASP HB3  H   6.183  -7.287 -12.351 1.00 . B B . 36 ASP HB3  1 1 
       15 29178 2 1 36 ASP N    N   7.888  -4.530 -13.283 1.00 . B B . 36 ASP N    1 1 
       15 29179 2 1 36 ASP O    O   5.931  -4.305 -11.155 1.00 . B B . 36 ASP O    1 1 
       15 29180 2 1 36 ASP OD1  O   8.299  -7.034 -14.603 1.00 . B B . 36 ASP OD1  1 1 
       15 29181 2 1 36 ASP OD2  O   8.192  -8.742 -13.224 1.00 . B B . 36 ASP OD2  1 1 
       15 29182 2 1 37 VAL C    C   2.436  -5.036 -11.445 1.00 . B B . 37 VAL C    1 1 
       15 29183 2 1 37 VAL CA   C   3.337  -3.980 -12.076 1.00 . B B . 37 VAL CA   1 1 
       15 29184 2 1 37 VAL CB   C   2.488  -3.075 -12.989 1.00 . B B . 37 VAL CB   1 1 
       15 29185 2 1 37 VAL CG1  C   1.600  -2.162 -12.159 1.00 . B B . 37 VAL CG1  1 1 
       15 29186 2 1 37 VAL CG2  C   3.382  -2.266 -13.916 1.00 . B B . 37 VAL CG2  1 1 
       15 29187 2 1 37 VAL H    H   4.272  -4.938 -13.715 1.00 . B B . 37 VAL H    1 1 
       15 29188 2 1 37 VAL HA   H   3.761  -3.368 -11.293 1.00 . B B . 37 VAL HA   1 1 
       15 29189 2 1 37 VAL HB   H   1.853  -3.705 -13.595 1.00 . B B . 37 VAL HB   1 1 
       15 29190 2 1 37 VAL HG11 H   2.201  -1.383 -11.714 1.00 . B B . 37 VAL HG11 1 1 
       15 29191 2 1 37 VAL HG12 H   0.846  -1.718 -12.794 1.00 . B B . 37 VAL HG12 1 1 
       15 29192 2 1 37 VAL HG13 H   1.122  -2.736 -11.379 1.00 . B B . 37 VAL HG13 1 1 
       15 29193 2 1 37 VAL HG21 H   4.380  -2.221 -13.504 1.00 . B B . 37 VAL HG21 1 1 
       15 29194 2 1 37 VAL HG22 H   3.416  -2.737 -14.888 1.00 . B B . 37 VAL HG22 1 1 
       15 29195 2 1 37 VAL HG23 H   2.988  -1.266 -14.015 1.00 . B B . 37 VAL HG23 1 1 
       15 29196 2 1 37 VAL N    N   4.435  -4.597 -12.811 1.00 . B B . 37 VAL N    1 1 
       15 29197 2 1 37 VAL O    O   1.916  -5.914 -12.134 1.00 . B B . 37 VAL O    1 1 
       15 29198 2 1 38 TRP C    C   0.428  -5.164  -8.505 1.00 . B B . 38 TRP C    1 1 
       15 29199 2 1 38 TRP CA   C   1.416  -5.892  -9.409 1.00 . B B . 38 TRP CA   1 1 
       15 29200 2 1 38 TRP CB   C   2.282  -6.841  -8.579 1.00 . B B . 38 TRP CB   1 1 
       15 29201 2 1 38 TRP CD1  C   4.599  -5.912  -9.159 1.00 . B B . 38 TRP CD1  1 1 
       15 29202 2 1 38 TRP CD2  C   4.183  -6.043  -6.962 1.00 . B B . 38 TRP CD2  1 1 
       15 29203 2 1 38 TRP CE2  C   5.479  -5.521  -7.144 1.00 . B B . 38 TRP CE2  1 1 
       15 29204 2 1 38 TRP CE3  C   3.702  -6.214  -5.661 1.00 . B B . 38 TRP CE3  1 1 
       15 29205 2 1 38 TRP CG   C   3.638  -6.285  -8.263 1.00 . B B . 38 TRP CG   1 1 
       15 29206 2 1 38 TRP CH2  C   5.801  -5.350  -4.810 1.00 . B B . 38 TRP CH2  1 1 
       15 29207 2 1 38 TRP CZ2  C   6.297  -5.171  -6.073 1.00 . B B . 38 TRP CZ2  1 1 
       15 29208 2 1 38 TRP CZ3  C   4.516  -5.867  -4.599 1.00 . B B . 38 TRP CZ3  1 1 
       15 29209 2 1 38 TRP H    H   2.697  -4.222  -9.638 1.00 . B B . 38 TRP H    1 1 
       15 29210 2 1 38 TRP HA   H   0.863  -6.467 -10.137 1.00 . B B . 38 TRP HA   1 1 
       15 29211 2 1 38 TRP HB2  H   1.782  -7.051  -7.645 1.00 . B B . 38 TRP HB2  1 1 
       15 29212 2 1 38 TRP HB3  H   2.418  -7.763  -9.125 1.00 . B B . 38 TRP HB3  1 1 
       15 29213 2 1 38 TRP HD1  H   4.489  -5.976 -10.230 1.00 . B B . 38 TRP HD1  1 1 
       15 29214 2 1 38 TRP HE1  H   6.531  -5.125  -8.914 1.00 . B B . 38 TRP HE1  1 1 
       15 29215 2 1 38 TRP HE3  H   2.715  -6.612  -5.478 1.00 . B B . 38 TRP HE3  1 1 
       15 29216 2 1 38 TRP HH2  H   6.401  -5.092  -3.951 1.00 . B B . 38 TRP HH2  1 1 
       15 29217 2 1 38 TRP HZ2  H   7.289  -4.771  -6.219 1.00 . B B . 38 TRP HZ2  1 1 
       15 29218 2 1 38 TRP HZ3  H   4.161  -5.993  -3.587 1.00 . B B . 38 TRP HZ3  1 1 
       15 29219 2 1 38 TRP N    N   2.256  -4.944 -10.133 1.00 . B B . 38 TRP N    1 1 
       15 29220 2 1 38 TRP NE1  N   5.709  -5.452  -8.492 1.00 . B B . 38 TRP NE1  1 1 
       15 29221 2 1 38 TRP O    O   0.736  -4.103  -7.959 1.00 . B B . 38 TRP O    1 1 
       15 29222 2 1 39 LEU C    C  -2.144  -6.062  -6.344 1.00 . B B . 39 LEU C    1 1 
       15 29223 2 1 39 LEU CA   C  -1.794  -5.143  -7.510 1.00 . B B . 39 LEU CA   1 1 
       15 29224 2 1 39 LEU CB   C  -3.046  -4.852  -8.338 1.00 . B B . 39 LEU CB   1 1 
       15 29225 2 1 39 LEU CD1  C  -4.096  -3.120  -6.861 1.00 . B B . 39 LEU CD1  1 1 
       15 29226 2 1 39 LEU CD2  C  -5.511  -4.416  -8.465 1.00 . B B . 39 LEU CD2  1 1 
       15 29227 2 1 39 LEU CG   C  -4.297  -4.461  -7.550 1.00 . B B . 39 LEU CG   1 1 
       15 29228 2 1 39 LEU H    H  -0.946  -6.583  -8.809 1.00 . B B . 39 LEU H    1 1 
       15 29229 2 1 39 LEU HA   H  -1.408  -4.214  -7.117 1.00 . B B . 39 LEU HA   1 1 
       15 29230 2 1 39 LEU HB2  H  -2.815  -4.043  -9.014 1.00 . B B . 39 LEU HB2  1 1 
       15 29231 2 1 39 LEU HB3  H  -3.278  -5.740  -8.909 1.00 . B B . 39 LEU HB3  1 1 
       15 29232 2 1 39 LEU HD11 H  -4.283  -2.323  -7.565 1.00 . B B . 39 LEU HD11 1 1 
       15 29233 2 1 39 LEU HD12 H  -3.081  -3.050  -6.499 1.00 . B B . 39 LEU HD12 1 1 
       15 29234 2 1 39 LEU HD13 H  -4.781  -3.036  -6.031 1.00 . B B . 39 LEU HD13 1 1 
       15 29235 2 1 39 LEU HD21 H  -6.332  -3.937  -7.951 1.00 . B B . 39 LEU HD21 1 1 
       15 29236 2 1 39 LEU HD22 H  -5.795  -5.423  -8.737 1.00 . B B . 39 LEU HD22 1 1 
       15 29237 2 1 39 LEU HD23 H  -5.270  -3.857  -9.357 1.00 . B B . 39 LEU HD23 1 1 
       15 29238 2 1 39 LEU HG   H  -4.480  -5.204  -6.786 1.00 . B B . 39 LEU HG   1 1 
       15 29239 2 1 39 LEU N    N  -0.760  -5.738  -8.349 1.00 . B B . 39 LEU N    1 1 
       15 29240 2 1 39 LEU O    O  -1.989  -7.280  -6.432 1.00 . B B . 39 LEU O    1 1 
       15 29241 2 1 40 ALA C    C  -4.510  -6.390  -3.977 1.00 . B B . 40 ALA C    1 1 
       15 29242 2 1 40 ALA CA   C  -2.996  -6.236  -4.071 1.00 . B B . 40 ALA CA   1 1 
       15 29243 2 1 40 ALA CB   C  -2.452  -5.570  -2.815 1.00 . B B . 40 ALA CB   1 1 
       15 29244 2 1 40 ALA H    H  -2.720  -4.496  -5.243 1.00 . B B . 40 ALA H    1 1 
       15 29245 2 1 40 ALA HA   H  -2.548  -7.216  -4.151 1.00 . B B . 40 ALA HA   1 1 
       15 29246 2 1 40 ALA HB1  H  -1.993  -6.316  -2.183 1.00 . B B . 40 ALA HB1  1 1 
       15 29247 2 1 40 ALA HB2  H  -1.717  -4.828  -3.091 1.00 . B B . 40 ALA HB2  1 1 
       15 29248 2 1 40 ALA HB3  H  -3.261  -5.094  -2.281 1.00 . B B . 40 ALA HB3  1 1 
       15 29249 2 1 40 ALA N    N  -2.619  -5.470  -5.253 1.00 . B B . 40 ALA N    1 1 
       15 29250 2 1 40 ALA O    O  -5.010  -7.370  -3.424 1.00 . B B . 40 ALA O    1 1 
       15 29251 2 1 41 ASP C    C  -7.241  -6.141  -5.738 1.00 . B B . 41 ASP C    1 1 
       15 29252 2 1 41 ASP CA   C  -6.692  -5.446  -4.496 1.00 . B B . 41 ASP CA   1 1 
       15 29253 2 1 41 ASP CB   C  -7.250  -4.025  -4.402 1.00 . B B . 41 ASP CB   1 1 
       15 29254 2 1 41 ASP CG   C  -8.762  -4.002  -4.303 1.00 . B B . 41 ASP CG   1 1 
       15 29255 2 1 41 ASP H    H  -4.777  -4.662  -4.945 1.00 . B B . 41 ASP H    1 1 
       15 29256 2 1 41 ASP HA   H  -6.999  -6.002  -3.623 1.00 . B B . 41 ASP HA   1 1 
       15 29257 2 1 41 ASP HB2  H  -6.843  -3.543  -3.526 1.00 . B B . 41 ASP HB2  1 1 
       15 29258 2 1 41 ASP HB3  H  -6.956  -3.472  -5.282 1.00 . B B . 41 ASP HB3  1 1 
       15 29259 2 1 41 ASP N    N  -5.234  -5.418  -4.519 1.00 . B B . 41 ASP N    1 1 
       15 29260 2 1 41 ASP O    O  -7.511  -5.498  -6.752 1.00 . B B . 41 ASP O    1 1 
       15 29261 2 1 41 ASP OD1  O  -9.364  -5.088  -4.169 1.00 . B B . 41 ASP OD1  1 1 
       15 29262 2 1 41 ASP OD2  O  -9.344  -2.899  -4.361 1.00 . B B . 41 ASP OD2  1 1 
       15 29263 2 1 42 GLU C    C  -9.180  -7.601  -7.343 1.00 . B B . 42 GLU C    1 1 
       15 29264 2 1 42 GLU CA   C  -7.918  -8.239  -6.769 1.00 . B B . 42 GLU CA   1 1 
       15 29265 2 1 42 GLU CB   C  -8.215  -9.673  -6.324 1.00 . B B . 42 GLU CB   1 1 
       15 29266 2 1 42 GLU CD   C  -7.285 -11.899  -5.575 1.00 . B B . 42 GLU CD   1 1 
       15 29267 2 1 42 GLU CG   C  -6.967 -10.506  -6.083 1.00 . B B . 42 GLU CG   1 1 
       15 29268 2 1 42 GLU H    H  -7.169  -7.914  -4.816 1.00 . B B . 42 GLU H    1 1 
       15 29269 2 1 42 GLU HA   H  -7.159  -8.260  -7.536 1.00 . B B . 42 GLU HA   1 1 
       15 29270 2 1 42 GLU HB2  H  -8.785  -9.642  -5.408 1.00 . B B . 42 GLU HB2  1 1 
       15 29271 2 1 42 GLU HB3  H  -8.804 -10.159  -7.088 1.00 . B B . 42 GLU HB3  1 1 
       15 29272 2 1 42 GLU HG2  H  -6.423 -10.594  -7.012 1.00 . B B . 42 GLU HG2  1 1 
       15 29273 2 1 42 GLU HG3  H  -6.350 -10.004  -5.352 1.00 . B B . 42 GLU HG3  1 1 
       15 29274 2 1 42 GLU N    N  -7.403  -7.458  -5.651 1.00 . B B . 42 GLU N    1 1 
       15 29275 2 1 42 GLU O    O  -9.373  -7.567  -8.558 1.00 . B B . 42 GLU O    1 1 
       15 29276 2 1 42 GLU OE1  O  -8.461 -12.156  -5.242 1.00 . B B . 42 GLU OE1  1 1 
       15 29277 2 1 42 GLU OE2  O  -6.357 -12.733  -5.512 1.00 . B B . 42 GLU OE2  1 1 
       15 29278 2 1 43 SER C    C -11.010  -5.317  -7.844 1.00 . B B . 43 SER C    1 1 
       15 29279 2 1 43 SER CA   C -11.281  -6.465  -6.876 1.00 . B B . 43 SER CA   1 1 
       15 29280 2 1 43 SER CB   C -12.049  -5.950  -5.657 1.00 . B B . 43 SER CB   1 1 
       15 29281 2 1 43 SER H    H  -9.825  -7.156  -5.503 1.00 . B B . 43 SER H    1 1 
       15 29282 2 1 43 SER HA   H -11.880  -7.211  -7.379 1.00 . B B . 43 SER HA   1 1 
       15 29283 2 1 43 SER HB2  H -11.661  -4.983  -5.373 1.00 . B B . 43 SER HB2  1 1 
       15 29284 2 1 43 SER HB3  H -13.096  -5.858  -5.908 1.00 . B B . 43 SER HB3  1 1 
       15 29285 2 1 43 SER HG   H -12.461  -6.526  -3.831 1.00 . B B . 43 SER HG   1 1 
       15 29286 2 1 43 SER N    N -10.036  -7.098  -6.459 1.00 . B B . 43 SER N    1 1 
       15 29287 2 1 43 SER O    O -11.772  -5.092  -8.784 1.00 . B B . 43 SER O    1 1 
       15 29288 2 1 43 SER OG   O -11.918  -6.836  -4.559 1.00 . B B . 43 SER OG   1 1 
       15 29289 2 1 44 GLN C    C  -8.743  -3.942  -9.661 1.00 . B B . 44 GLN C    1 1 
       15 29290 2 1 44 GLN CA   C  -9.548  -3.471  -8.455 1.00 . B B . 44 GLN CA   1 1 
       15 29291 2 1 44 GLN CB   C  -8.739  -2.447  -7.656 1.00 . B B . 44 GLN CB   1 1 
       15 29292 2 1 44 GLN CD   C -10.505  -0.694  -8.093 1.00 . B B . 44 GLN CD   1 1 
       15 29293 2 1 44 GLN CG   C  -9.585  -1.328  -7.069 1.00 . B B . 44 GLN CG   1 1 
       15 29294 2 1 44 GLN H    H  -9.353  -4.825  -6.840 1.00 . B B . 44 GLN H    1 1 
       15 29295 2 1 44 GLN HA   H -10.457  -3.005  -8.804 1.00 . B B . 44 GLN HA   1 1 
       15 29296 2 1 44 GLN HB2  H  -8.239  -2.954  -6.845 1.00 . B B . 44 GLN HB2  1 1 
       15 29297 2 1 44 GLN HB3  H  -7.998  -2.005  -8.306 1.00 . B B . 44 GLN HB3  1 1 
       15 29298 2 1 44 GLN HE21 H -12.038  -1.760  -7.412 1.00 . B B . 44 GLN HE21 1 1 
       15 29299 2 1 44 GLN HE22 H -12.389  -0.696  -8.727 1.00 . B B . 44 GLN HE22 1 1 
       15 29300 2 1 44 GLN HG2  H -10.187  -1.731  -6.268 1.00 . B B . 44 GLN HG2  1 1 
       15 29301 2 1 44 GLN HG3  H  -8.928  -0.566  -6.676 1.00 . B B . 44 GLN HG3  1 1 
       15 29302 2 1 44 GLN N    N  -9.920  -4.596  -7.605 1.00 . B B . 44 GLN N    1 1 
       15 29303 2 1 44 GLN NE2  N -11.772  -1.090  -8.077 1.00 . B B . 44 GLN NE2  1 1 
       15 29304 2 1 44 GLN O    O  -8.561  -3.200 -10.626 1.00 . B B . 44 GLN O    1 1 
       15 29305 2 1 44 GLN OE1  O -10.082   0.144  -8.890 1.00 . B B . 44 GLN OE1  1 1 
       15 29306 2 1 45 ALA C    C  -8.165  -5.529 -12.032 1.00 . B B . 45 ALA C    1 1 
       15 29307 2 1 45 ALA CA   C  -7.480  -5.751 -10.688 1.00 . B B . 45 ALA CA   1 1 
       15 29308 2 1 45 ALA CB   C  -7.250  -7.236 -10.450 1.00 . B B . 45 ALA CB   1 1 
       15 29309 2 1 45 ALA H    H  -8.443  -5.723  -8.804 1.00 . B B . 45 ALA H    1 1 
       15 29310 2 1 45 ALA HA   H  -6.518  -5.260 -10.700 1.00 . B B . 45 ALA HA   1 1 
       15 29311 2 1 45 ALA HB1  H  -7.007  -7.400  -9.410 1.00 . B B . 45 ALA HB1  1 1 
       15 29312 2 1 45 ALA HB2  H  -8.146  -7.784 -10.701 1.00 . B B . 45 ALA HB2  1 1 
       15 29313 2 1 45 ALA HB3  H  -6.434  -7.577 -11.069 1.00 . B B . 45 ALA HB3  1 1 
       15 29314 2 1 45 ALA N    N  -8.264  -5.180  -9.600 1.00 . B B . 45 ALA N    1 1 
       15 29315 2 1 45 ALA O    O  -7.511  -5.214 -13.027 1.00 . B B . 45 ALA O    1 1 
       15 29316 2 1 46 GLU C    C -10.191  -4.065 -13.753 1.00 . B B . 46 GLU C    1 1 
       15 29317 2 1 46 GLU CA   C -10.255  -5.514 -13.279 1.00 . B B . 46 GLU CA   1 1 
       15 29318 2 1 46 GLU CB   C -11.711  -5.926 -13.056 1.00 . B B . 46 GLU CB   1 1 
       15 29319 2 1 46 GLU CD   C -13.294  -7.649 -12.106 1.00 . B B . 46 GLU CD   1 1 
       15 29320 2 1 46 GLU CG   C -11.870  -7.339 -12.523 1.00 . B B . 46 GLU CG   1 1 
       15 29321 2 1 46 GLU H    H  -9.948  -5.947 -11.230 1.00 . B B . 46 GLU H    1 1 
       15 29322 2 1 46 GLU HA   H  -9.824  -6.148 -14.040 1.00 . B B . 46 GLU HA   1 1 
       15 29323 2 1 46 GLU HB2  H -12.162  -5.243 -12.350 1.00 . B B . 46 GLU HB2  1 1 
       15 29324 2 1 46 GLU HB3  H -12.240  -5.857 -13.996 1.00 . B B . 46 GLU HB3  1 1 
       15 29325 2 1 46 GLU HG2  H -11.577  -8.036 -13.293 1.00 . B B . 46 GLU HG2  1 1 
       15 29326 2 1 46 GLU HG3  H -11.224  -7.461 -11.665 1.00 . B B . 46 GLU HG3  1 1 
       15 29327 2 1 46 GLU N    N  -9.483  -5.695 -12.055 1.00 . B B . 46 GLU N    1 1 
       15 29328 2 1 46 GLU O    O  -9.939  -3.795 -14.927 1.00 . B B . 46 GLU O    1 1 
       15 29329 2 1 46 GLU OE1  O -13.657  -7.333 -10.953 1.00 . B B . 46 GLU OE1  1 1 
       15 29330 2 1 46 GLU OE2  O -14.046  -8.208 -12.931 1.00 . B B . 46 GLU OE2  1 1 
       15 29331 2 1 47 ARG C    C  -9.019  -1.305 -13.679 1.00 . B B . 47 ARG C    1 1 
       15 29332 2 1 47 ARG CA   C -10.392  -1.715 -13.153 1.00 . B B . 47 ARG CA   1 1 
       15 29333 2 1 47 ARG CB   C -10.746  -0.883 -11.919 1.00 . B B . 47 ARG CB   1 1 
       15 29334 2 1 47 ARG CD   C  -9.373   1.218 -11.796 1.00 . B B . 47 ARG CD   1 1 
       15 29335 2 1 47 ARG CG   C -10.719   0.617 -12.168 1.00 . B B . 47 ARG CG   1 1 
       15 29336 2 1 47 ARG CZ   C -10.017   3.528 -11.256 1.00 . B B . 47 ARG CZ   1 1 
       15 29337 2 1 47 ARG H    H -10.616  -3.414 -11.911 1.00 . B B . 47 ARG H    1 1 
       15 29338 2 1 47 ARG HA   H -11.128  -1.534 -13.922 1.00 . B B . 47 ARG HA   1 1 
       15 29339 2 1 47 ARG HB2  H -11.739  -1.153 -11.591 1.00 . B B . 47 ARG HB2  1 1 
       15 29340 2 1 47 ARG HB3  H -10.042  -1.109 -11.133 1.00 . B B . 47 ARG HB3  1 1 
       15 29341 2 1 47 ARG HD2  H  -9.176   1.011 -10.755 1.00 . B B . 47 ARG HD2  1 1 
       15 29342 2 1 47 ARG HD3  H  -8.608   0.759 -12.405 1.00 . B B . 47 ARG HD3  1 1 
       15 29343 2 1 47 ARG HE   H  -8.792   3.004 -12.741 1.00 . B B . 47 ARG HE   1 1 
       15 29344 2 1 47 ARG HG2  H -10.906   0.802 -13.215 1.00 . B B . 47 ARG HG2  1 1 
       15 29345 2 1 47 ARG HG3  H -11.489   1.084 -11.573 1.00 . B B . 47 ARG HG3  1 1 
       15 29346 2 1 47 ARG HH11 H -10.830   2.118 -10.061 1.00 . B B . 47 ARG HH11 1 1 
       15 29347 2 1 47 ARG HH12 H -11.276   3.751  -9.691 1.00 . B B . 47 ARG HH12 1 1 
       15 29348 2 1 47 ARG HH21 H  -9.371   5.158 -12.264 1.00 . B B . 47 ARG HH21 1 1 
       15 29349 2 1 47 ARG HH22 H -10.446   5.479 -10.946 1.00 . B B . 47 ARG HH22 1 1 
       15 29350 2 1 47 ARG N    N -10.421  -3.136 -12.830 1.00 . B B . 47 ARG N    1 1 
       15 29351 2 1 47 ARG NE   N  -9.342   2.663 -12.005 1.00 . B B . 47 ARG NE   1 1 
       15 29352 2 1 47 ARG NH1  N -10.770   3.097 -10.254 1.00 . B B . 47 ARG NH1  1 1 
       15 29353 2 1 47 ARG NH2  N  -9.938   4.829 -11.509 1.00 . B B . 47 ARG NH2  1 1 
       15 29354 2 1 47 ARG O    O  -8.898  -0.780 -14.786 1.00 . B B . 47 ARG O    1 1 
       15 29355 2 1 48 VAL C    C  -6.265  -1.810 -14.615 1.00 . B B . 48 VAL C    1 1 
       15 29356 2 1 48 VAL CA   C  -6.623  -1.206 -13.262 1.00 . B B . 48 VAL CA   1 1 
       15 29357 2 1 48 VAL CB   C  -5.606  -1.688 -12.211 1.00 . B B . 48 VAL CB   1 1 
       15 29358 2 1 48 VAL CG1  C  -5.864  -1.017 -10.871 1.00 . B B . 48 VAL CG1  1 1 
       15 29359 2 1 48 VAL CG2  C  -5.656  -3.203 -12.077 1.00 . B B . 48 VAL CG2  1 1 
       15 29360 2 1 48 VAL H    H  -8.147  -1.970 -12.007 1.00 . B B . 48 VAL H    1 1 
       15 29361 2 1 48 VAL HA   H  -6.556  -0.130 -13.330 1.00 . B B . 48 VAL HA   1 1 
       15 29362 2 1 48 VAL HB   H  -4.616  -1.410 -12.543 1.00 . B B . 48 VAL HB   1 1 
       15 29363 2 1 48 VAL HG11 H  -4.994  -0.446 -10.581 1.00 . B B . 48 VAL HG11 1 1 
       15 29364 2 1 48 VAL HG12 H  -6.716  -0.359 -10.955 1.00 . B B . 48 VAL HG12 1 1 
       15 29365 2 1 48 VAL HG13 H  -6.063  -1.771 -10.123 1.00 . B B . 48 VAL HG13 1 1 
       15 29366 2 1 48 VAL HG21 H  -6.669  -3.511 -11.864 1.00 . B B . 48 VAL HG21 1 1 
       15 29367 2 1 48 VAL HG22 H  -5.328  -3.657 -13.000 1.00 . B B . 48 VAL HG22 1 1 
       15 29368 2 1 48 VAL HG23 H  -5.008  -3.515 -11.272 1.00 . B B . 48 VAL HG23 1 1 
       15 29369 2 1 48 VAL N    N  -7.987  -1.549 -12.878 1.00 . B B . 48 VAL N    1 1 
       15 29370 2 1 48 VAL O    O  -5.564  -1.193 -15.416 1.00 . B B . 48 VAL O    1 1 
       15 29371 2 1 49 ARG C    C  -7.036  -2.922 -17.302 1.00 . B B . 49 ARG C    1 1 
       15 29372 2 1 49 ARG CA   C  -6.483  -3.711 -16.119 1.00 . B B . 49 ARG CA   1 1 
       15 29373 2 1 49 ARG CB   C  -7.093  -5.113 -16.097 1.00 . B B . 49 ARG CB   1 1 
       15 29374 2 1 49 ARG CD   C  -6.847  -7.366 -15.009 1.00 . B B . 49 ARG CD   1 1 
       15 29375 2 1 49 ARG CG   C  -6.121  -6.194 -15.652 1.00 . B B . 49 ARG CG   1 1 
       15 29376 2 1 49 ARG CZ   C  -5.131  -9.108 -14.760 1.00 . B B . 49 ARG CZ   1 1 
       15 29377 2 1 49 ARG H    H  -7.305  -3.463 -14.185 1.00 . B B . 49 ARG H    1 1 
       15 29378 2 1 49 ARG HA   H  -5.412  -3.796 -16.228 1.00 . B B . 49 ARG HA   1 1 
       15 29379 2 1 49 ARG HB2  H  -7.935  -5.117 -15.421 1.00 . B B . 49 ARG HB2  1 1 
       15 29380 2 1 49 ARG HB3  H  -7.439  -5.358 -17.090 1.00 . B B . 49 ARG HB3  1 1 
       15 29381 2 1 49 ARG HD2  H  -6.828  -7.240 -13.937 1.00 . B B . 49 ARG HD2  1 1 
       15 29382 2 1 49 ARG HD3  H  -7.871  -7.369 -15.353 1.00 . B B . 49 ARG HD3  1 1 
       15 29383 2 1 49 ARG HE   H  -6.653  -9.183 -16.047 1.00 . B B . 49 ARG HE   1 1 
       15 29384 2 1 49 ARG HG2  H  -5.576  -6.552 -16.513 1.00 . B B . 49 ARG HG2  1 1 
       15 29385 2 1 49 ARG HG3  H  -5.432  -5.772 -14.936 1.00 . B B . 49 ARG HG3  1 1 
       15 29386 2 1 49 ARG HH11 H  -4.912  -7.518 -13.534 1.00 . B B . 49 ARG HH11 1 1 
       15 29387 2 1 49 ARG HH12 H  -3.709  -8.754 -13.369 1.00 . B B . 49 ARG HH12 1 1 
       15 29388 2 1 49 ARG HH21 H  -5.076 -10.817 -15.838 1.00 . B B . 49 ARG HH21 1 1 
       15 29389 2 1 49 ARG HH22 H  -3.803 -10.630 -14.680 1.00 . B B . 49 ARG HH22 1 1 
       15 29390 2 1 49 ARG N    N  -6.752  -3.022 -14.863 1.00 . B B . 49 ARG N    1 1 
       15 29391 2 1 49 ARG NE   N  -6.229  -8.645 -15.348 1.00 . B B . 49 ARG NE   1 1 
       15 29392 2 1 49 ARG NH1  N  -4.535  -8.402 -13.810 1.00 . B B . 49 ARG NH1  1 1 
       15 29393 2 1 49 ARG NH2  N  -4.629 -10.282 -15.123 1.00 . B B . 49 ARG NH2  1 1 
       15 29394 2 1 49 ARG O    O  -6.307  -2.591 -18.236 1.00 . B B . 49 ARG O    1 1 
       15 29395 2 1 50 ALA C    C  -8.308  -0.521 -18.530 1.00 . B B . 50 ALA C    1 1 
       15 29396 2 1 50 ALA CA   C  -8.982  -1.873 -18.320 1.00 . B B . 50 ALA CA   1 1 
       15 29397 2 1 50 ALA CB   C -10.459  -1.685 -18.007 1.00 . B B . 50 ALA CB   1 1 
       15 29398 2 1 50 ALA H    H  -8.860  -2.915 -16.482 1.00 . B B . 50 ALA H    1 1 
       15 29399 2 1 50 ALA HA   H  -8.903  -2.449 -19.231 1.00 . B B . 50 ALA HA   1 1 
       15 29400 2 1 50 ALA HB1  H -10.567  -1.294 -17.005 1.00 . B B . 50 ALA HB1  1 1 
       15 29401 2 1 50 ALA HB2  H -10.891  -0.992 -18.713 1.00 . B B . 50 ALA HB2  1 1 
       15 29402 2 1 50 ALA HB3  H -10.966  -2.636 -18.078 1.00 . B B . 50 ALA HB3  1 1 
       15 29403 2 1 50 ALA N    N  -8.331  -2.624 -17.254 1.00 . B B . 50 ALA N    1 1 
       15 29404 2 1 50 ALA O    O  -7.876  -0.199 -19.636 1.00 . B B . 50 ALA O    1 1 
       15 29405 2 1 51 GLU C    C  -6.180   1.486 -18.079 1.00 . B B . 51 GLU C    1 1 
       15 29406 2 1 51 GLU CA   C  -7.601   1.582 -17.531 1.00 . B B . 51 GLU CA   1 1 
       15 29407 2 1 51 GLU CB   C  -7.582   2.235 -16.147 1.00 . B B . 51 GLU CB   1 1 
       15 29408 2 1 51 GLU CD   C -10.020   2.753 -16.557 1.00 . B B . 51 GLU CD   1 1 
       15 29409 2 1 51 GLU CG   C  -8.962   2.397 -15.531 1.00 . B B . 51 GLU CG   1 1 
       15 29410 2 1 51 GLU H    H  -8.585  -0.049 -16.606 1.00 . B B . 51 GLU H    1 1 
       15 29411 2 1 51 GLU HA   H  -8.191   2.192 -18.198 1.00 . B B . 51 GLU HA   1 1 
       15 29412 2 1 51 GLU HB2  H  -6.983   1.629 -15.484 1.00 . B B . 51 GLU HB2  1 1 
       15 29413 2 1 51 GLU HB3  H  -7.132   3.213 -16.230 1.00 . B B . 51 GLU HB3  1 1 
       15 29414 2 1 51 GLU HG2  H  -9.241   1.468 -15.057 1.00 . B B . 51 GLU HG2  1 1 
       15 29415 2 1 51 GLU HG3  H  -8.922   3.181 -14.790 1.00 . B B . 51 GLU HG3  1 1 
       15 29416 2 1 51 GLU N    N  -8.222   0.264 -17.461 1.00 . B B . 51 GLU N    1 1 
       15 29417 2 1 51 GLU O    O  -5.797   2.237 -18.977 1.00 . B B . 51 GLU O    1 1 
       15 29418 2 1 51 GLU OE1  O  -9.782   3.680 -17.359 1.00 . B B . 51 GLU OE1  1 1 
       15 29419 2 1 51 GLU OE2  O -11.088   2.105 -16.557 1.00 . B B . 51 GLU OE2  1 1 
       15 29420 2 1 52 LEU C    C  -3.946   0.200 -19.480 1.00 . B B . 52 LEU C    1 1 
       15 29421 2 1 52 LEU CA   C  -4.024   0.362 -17.965 1.00 . B B . 52 LEU CA   1 1 
       15 29422 2 1 52 LEU CB   C  -3.422  -0.864 -17.278 1.00 . B B . 52 LEU CB   1 1 
       15 29423 2 1 52 LEU CD1  C  -1.070  -1.015 -16.424 1.00 . B B . 52 LEU CD1  1 1 
       15 29424 2 1 52 LEU CD2  C  -1.862  -2.605 -18.185 1.00 . B B . 52 LEU CD2  1 1 
       15 29425 2 1 52 LEU CG   C  -1.971  -1.190 -17.636 1.00 . B B . 52 LEU CG   1 1 
       15 29426 2 1 52 LEU H    H  -5.764  -0.011 -16.821 1.00 . B B . 52 LEU H    1 1 
       15 29427 2 1 52 LEU HA   H  -3.460   1.238 -17.680 1.00 . B B . 52 LEU HA   1 1 
       15 29428 2 1 52 LEU HB2  H  -3.470  -0.703 -16.212 1.00 . B B . 52 LEU HB2  1 1 
       15 29429 2 1 52 LEU HB3  H  -4.028  -1.720 -17.539 1.00 . B B . 52 LEU HB3  1 1 
       15 29430 2 1 52 LEU HD11 H  -1.563  -0.389 -15.696 1.00 . B B . 52 LEU HD11 1 1 
       15 29431 2 1 52 LEU HD12 H  -0.143  -0.552 -16.728 1.00 . B B . 52 LEU HD12 1 1 
       15 29432 2 1 52 LEU HD13 H  -0.862  -1.982 -15.988 1.00 . B B . 52 LEU HD13 1 1 
       15 29433 2 1 52 LEU HD21 H  -2.189  -3.308 -17.433 1.00 . B B . 52 LEU HD21 1 1 
       15 29434 2 1 52 LEU HD22 H  -0.835  -2.811 -18.448 1.00 . B B . 52 LEU HD22 1 1 
       15 29435 2 1 52 LEU HD23 H  -2.485  -2.700 -19.062 1.00 . B B . 52 LEU HD23 1 1 
       15 29436 2 1 52 LEU HG   H  -1.634  -0.506 -18.403 1.00 . B B . 52 LEU HG   1 1 
       15 29437 2 1 52 LEU N    N  -5.403   0.558 -17.532 1.00 . B B . 52 LEU N    1 1 
       15 29438 2 1 52 LEU O    O  -3.147   0.858 -20.145 1.00 . B B . 52 LEU O    1 1 
       15 29439 2 1 53 ALA C    C  -5.137   0.351 -22.224 1.00 . B B . 53 ALA C    1 1 
       15 29440 2 1 53 ALA CA   C  -4.813  -0.926 -21.456 1.00 . B B . 53 ALA CA   1 1 
       15 29441 2 1 53 ALA CB   C  -5.826  -2.013 -21.784 1.00 . B B . 53 ALA CB   1 1 
       15 29442 2 1 53 ALA H    H  -5.398  -1.175 -19.437 1.00 . B B . 53 ALA H    1 1 
       15 29443 2 1 53 ALA HA   H  -3.836  -1.276 -21.754 1.00 . B B . 53 ALA HA   1 1 
       15 29444 2 1 53 ALA HB1  H  -6.504  -2.136 -20.952 1.00 . B B . 53 ALA HB1  1 1 
       15 29445 2 1 53 ALA HB2  H  -6.383  -1.731 -22.665 1.00 . B B . 53 ALA HB2  1 1 
       15 29446 2 1 53 ALA HB3  H  -5.308  -2.943 -21.967 1.00 . B B . 53 ALA HB3  1 1 
       15 29447 2 1 53 ALA N    N  -4.784  -0.680 -20.019 1.00 . B B . 53 ALA N    1 1 
       15 29448 2 1 53 ALA O    O  -4.500   0.658 -23.232 1.00 . B B . 53 ALA O    1 1 
       15 29449 2 1 54 ARG C    C  -5.446   3.391 -22.271 1.00 . B B . 54 ARG C    1 1 
       15 29450 2 1 54 ARG CA   C  -6.540   2.333 -22.387 1.00 . B B . 54 ARG CA   1 1 
       15 29451 2 1 54 ARG CB   C  -7.836   2.853 -21.762 1.00 . B B . 54 ARG CB   1 1 
       15 29452 2 1 54 ARG CD   C -10.082   2.200 -20.843 1.00 . B B . 54 ARG CD   1 1 
       15 29453 2 1 54 ARG CG   C  -8.992   1.870 -21.850 1.00 . B B . 54 ARG CG   1 1 
       15 29454 2 1 54 ARG CZ   C -11.725   3.982 -20.431 1.00 . B B . 54 ARG CZ   1 1 
       15 29455 2 1 54 ARG H    H  -6.601   0.793 -20.936 1.00 . B B . 54 ARG H    1 1 
       15 29456 2 1 54 ARG HA   H  -6.713   2.124 -23.432 1.00 . B B . 54 ARG HA   1 1 
       15 29457 2 1 54 ARG HB2  H  -7.657   3.072 -20.720 1.00 . B B . 54 ARG HB2  1 1 
       15 29458 2 1 54 ARG HB3  H  -8.125   3.761 -22.268 1.00 . B B . 54 ARG HB3  1 1 
       15 29459 2 1 54 ARG HD2  H -10.865   1.461 -20.925 1.00 . B B . 54 ARG HD2  1 1 
       15 29460 2 1 54 ARG HD3  H  -9.658   2.166 -19.850 1.00 . B B . 54 ARG HD3  1 1 
       15 29461 2 1 54 ARG HE   H -10.219   4.099 -21.733 1.00 . B B . 54 ARG HE   1 1 
       15 29462 2 1 54 ARG HG2  H  -9.412   1.910 -22.844 1.00 . B B . 54 ARG HG2  1 1 
       15 29463 2 1 54 ARG HG3  H  -8.621   0.875 -21.654 1.00 . B B . 54 ARG HG3  1 1 
       15 29464 2 1 54 ARG HH11 H -11.990   2.309 -19.329 1.00 . B B . 54 ARG HH11 1 1 
       15 29465 2 1 54 ARG HH12 H -13.141   3.573 -19.048 1.00 . B B . 54 ARG HH12 1 1 
       15 29466 2 1 54 ARG HH21 H -11.728   5.771 -21.372 1.00 . B B . 54 ARG HH21 1 1 
       15 29467 2 1 54 ARG HH22 H -12.992   5.541 -20.211 1.00 . B B . 54 ARG HH22 1 1 
       15 29468 2 1 54 ARG N    N  -6.131   1.090 -21.743 1.00 . B B . 54 ARG N    1 1 
       15 29469 2 1 54 ARG NE   N -10.654   3.524 -21.070 1.00 . B B . 54 ARG NE   1 1 
       15 29470 2 1 54 ARG NH1  N -12.336   3.226 -19.529 1.00 . B B . 54 ARG NH1  1 1 
       15 29471 2 1 54 ARG NH2  N -12.186   5.198 -20.692 1.00 . B B . 54 ARG NH2  1 1 
       15 29472 2 1 54 ARG O    O  -5.390   4.330 -23.064 1.00 . B B . 54 ARG O    1 1 
       15 29473 2 1 55 PHE C    C  -2.260   3.785 -21.873 1.00 . B B . 55 PHE C    1 1 
       15 29474 2 1 55 PHE CA   C  -3.488   4.173 -21.055 1.00 . B B . 55 PHE CA   1 1 
       15 29475 2 1 55 PHE CB   C  -3.129   4.230 -19.569 1.00 . B B . 55 PHE CB   1 1 
       15 29476 2 1 55 PHE CD1  C  -0.957   5.485 -19.644 1.00 . B B . 55 PHE CD1  1 1 
       15 29477 2 1 55 PHE CD2  C  -2.772   6.433 -18.422 1.00 . B B . 55 PHE CD2  1 1 
       15 29478 2 1 55 PHE CE1  C  -0.163   6.566 -19.311 1.00 . B B . 55 PHE CE1  1 1 
       15 29479 2 1 55 PHE CE2  C  -1.983   7.517 -18.086 1.00 . B B . 55 PHE CE2  1 1 
       15 29480 2 1 55 PHE CG   C  -2.269   5.406 -19.204 1.00 . B B . 55 PHE CG   1 1 
       15 29481 2 1 55 PHE CZ   C  -0.676   7.583 -18.530 1.00 . B B . 55 PHE CZ   1 1 
       15 29482 2 1 55 PHE H    H  -4.676   2.462 -20.676 1.00 . B B . 55 PHE H    1 1 
       15 29483 2 1 55 PHE HA   H  -3.824   5.148 -21.373 1.00 . B B . 55 PHE HA   1 1 
       15 29484 2 1 55 PHE HB2  H  -4.037   4.291 -18.988 1.00 . B B . 55 PHE HB2  1 1 
       15 29485 2 1 55 PHE HB3  H  -2.595   3.331 -19.301 1.00 . B B . 55 PHE HB3  1 1 
       15 29486 2 1 55 PHE HD1  H  -0.554   4.689 -20.255 1.00 . B B . 55 PHE HD1  1 1 
       15 29487 2 1 55 PHE HD2  H  -3.793   6.382 -18.073 1.00 . B B . 55 PHE HD2  1 1 
       15 29488 2 1 55 PHE HE1  H   0.858   6.614 -19.660 1.00 . B B . 55 PHE HE1  1 1 
       15 29489 2 1 55 PHE HE2  H  -2.386   8.310 -17.475 1.00 . B B . 55 PHE HE2  1 1 
       15 29490 2 1 55 PHE HZ   H  -0.058   8.429 -18.269 1.00 . B B . 55 PHE HZ   1 1 
       15 29491 2 1 55 PHE N    N  -4.579   3.231 -21.276 1.00 . B B . 55 PHE N    1 1 
       15 29492 2 1 55 PHE O    O  -1.519   4.646 -22.349 1.00 . B B . 55 PHE O    1 1 
       15 29493 2 1 56 LEU C    C  -0.924   2.521 -24.216 1.00 . B B . 56 LEU C    1 1 
       15 29494 2 1 56 LEU CA   C  -0.912   1.978 -22.791 1.00 . B B . 56 LEU CA   1 1 
       15 29495 2 1 56 LEU CB   C  -0.927   0.449 -22.815 1.00 . B B . 56 LEU CB   1 1 
       15 29496 2 1 56 LEU CD1  C  -0.501  -1.705 -21.605 1.00 . B B . 56 LEU CD1  1 1 
       15 29497 2 1 56 LEU CD2  C   1.395  -0.143 -22.078 1.00 . B B . 56 LEU CD2  1 1 
       15 29498 2 1 56 LEU CG   C  -0.086  -0.248 -21.745 1.00 . B B . 56 LEU CG   1 1 
       15 29499 2 1 56 LEU H    H  -2.675   1.845 -21.628 1.00 . B B . 56 LEU H    1 1 
       15 29500 2 1 56 LEU HA   H  -0.011   2.313 -22.299 1.00 . B B . 56 LEU HA   1 1 
       15 29501 2 1 56 LEU HB2  H  -1.950   0.126 -22.693 1.00 . B B . 56 LEU HB2  1 1 
       15 29502 2 1 56 LEU HB3  H  -0.564   0.130 -23.782 1.00 . B B . 56 LEU HB3  1 1 
       15 29503 2 1 56 LEU HD11 H  -1.570  -1.788 -21.727 1.00 . B B . 56 LEU HD11 1 1 
       15 29504 2 1 56 LEU HD12 H  -0.220  -2.067 -20.627 1.00 . B B . 56 LEU HD12 1 1 
       15 29505 2 1 56 LEU HD13 H  -0.004  -2.295 -22.362 1.00 . B B . 56 LEU HD13 1 1 
       15 29506 2 1 56 LEU HD21 H   1.941  -0.899 -21.533 1.00 . B B . 56 LEU HD21 1 1 
       15 29507 2 1 56 LEU HD22 H   1.758   0.835 -21.798 1.00 . B B . 56 LEU HD22 1 1 
       15 29508 2 1 56 LEU HD23 H   1.537  -0.291 -23.138 1.00 . B B . 56 LEU HD23 1 1 
       15 29509 2 1 56 LEU HG   H  -0.251   0.238 -20.793 1.00 . B B . 56 LEU HG   1 1 
       15 29510 2 1 56 LEU N    N  -2.050   2.483 -22.031 1.00 . B B . 56 LEU N    1 1 
       15 29511 2 1 56 LEU O    O   0.126   2.798 -24.794 1.00 . B B . 56 LEU O    1 1 
       15 29512 2 1 57 GLU C    C  -2.129   4.702 -26.161 1.00 . B B . 57 GLU C    1 1 
       15 29513 2 1 57 GLU CA   C  -2.269   3.183 -26.133 1.00 . B B . 57 GLU CA   1 1 
       15 29514 2 1 57 GLU CB   C  -3.626   2.774 -26.711 1.00 . B B . 57 GLU CB   1 1 
       15 29515 2 1 57 GLU CD   C  -6.135   3.045 -26.612 1.00 . B B . 57 GLU CD   1 1 
       15 29516 2 1 57 GLU CG   C  -4.791   3.574 -26.152 1.00 . B B . 57 GLU CG   1 1 
       15 29517 2 1 57 GLU H    H  -2.922   2.432 -24.265 1.00 . B B . 57 GLU H    1 1 
       15 29518 2 1 57 GLU HA   H  -1.486   2.750 -26.738 1.00 . B B . 57 GLU HA   1 1 
       15 29519 2 1 57 GLU HB2  H  -3.603   2.909 -27.782 1.00 . B B . 57 GLU HB2  1 1 
       15 29520 2 1 57 GLU HB3  H  -3.796   1.730 -26.492 1.00 . B B . 57 GLU HB3  1 1 
       15 29521 2 1 57 GLU HG2  H  -4.755   3.533 -25.074 1.00 . B B . 57 GLU HG2  1 1 
       15 29522 2 1 57 GLU HG3  H  -4.694   4.600 -26.476 1.00 . B B . 57 GLU HG3  1 1 
       15 29523 2 1 57 GLU N    N  -2.121   2.671 -24.776 1.00 . B B . 57 GLU N    1 1 
       15 29524 2 1 57 GLU O    O  -2.216   5.325 -27.218 1.00 . B B . 57 GLU O    1 1 
       15 29525 2 1 57 GLU OE1  O  -6.349   1.818 -26.533 1.00 . B B . 57 GLU OE1  1 1 
       15 29526 2 1 57 GLU OE2  O  -6.974   3.860 -27.050 1.00 . B B . 57 GLU OE2  1 1 
       15 29527 2 1 58 ASN C    C  -0.331   7.108 -24.497 1.00 . B B . 58 ASN C    1 1 
       15 29528 2 1 58 ASN CA   C  -1.761   6.738 -24.878 1.00 . B B . 58 ASN CA   1 1 
       15 29529 2 1 58 ASN CB   C  -2.738   7.295 -23.841 1.00 . B B . 58 ASN CB   1 1 
       15 29530 2 1 58 ASN CG   C  -4.162   7.352 -24.359 1.00 . B B . 58 ASN CG   1 1 
       15 29531 2 1 58 ASN H    H  -1.853   4.741 -24.181 1.00 . B B . 58 ASN H    1 1 
       15 29532 2 1 58 ASN HA   H  -1.988   7.170 -25.841 1.00 . B B . 58 ASN HA   1 1 
       15 29533 2 1 58 ASN HB2  H  -2.720   6.665 -22.963 1.00 . B B . 58 ASN HB2  1 1 
       15 29534 2 1 58 ASN HB3  H  -2.434   8.294 -23.568 1.00 . B B . 58 ASN HB3  1 1 
       15 29535 2 1 58 ASN HD21 H  -3.559   8.332 -25.981 1.00 . B B . 58 ASN HD21 1 1 
       15 29536 2 1 58 ASN HD22 H  -5.254   8.011 -25.884 1.00 . B B . 58 ASN HD22 1 1 
       15 29537 2 1 58 ASN N    N  -1.912   5.292 -24.990 1.00 . B B . 58 ASN N    1 1 
       15 29538 2 1 58 ASN ND2  N  -4.343   7.959 -25.526 1.00 . B B . 58 ASN ND2  1 1 
       15 29539 2 1 58 ASN O    O  -0.040   7.467 -23.356 1.00 . B B . 58 ASN O    1 1 
       15 29540 2 1 58 ASN OD1  O  -5.088   6.855 -23.718 1.00 . B B . 58 ASN OD1  1 1 
       15 29541 2 1 59 PRO C    C   2.228   8.833 -25.053 1.00 . B B . 59 PRO C    1 1 
       15 29542 2 1 59 PRO CA   C   1.998   7.341 -25.265 1.00 . B B . 59 PRO CA   1 1 
       15 29543 2 1 59 PRO CB   C   2.663   6.878 -26.564 1.00 . B B . 59 PRO CB   1 1 
       15 29544 2 1 59 PRO CD   C   0.307   6.597 -26.857 1.00 . B B . 59 PRO CD   1 1 
       15 29545 2 1 59 PRO CG   C   1.579   6.934 -27.585 1.00 . B B . 59 PRO CG   1 1 
       15 29546 2 1 59 PRO HA   H   2.412   6.792 -24.432 1.00 . B B . 59 PRO HA   1 1 
       15 29547 2 1 59 PRO HB2  H   3.476   7.544 -26.813 1.00 . B B . 59 PRO HB2  1 1 
       15 29548 2 1 59 PRO HB3  H   3.038   5.873 -26.442 1.00 . B B . 59 PRO HB3  1 1 
       15 29549 2 1 59 PRO HD2  H  -0.522   7.152 -27.271 1.00 . B B . 59 PRO HD2  1 1 
       15 29550 2 1 59 PRO HD3  H   0.115   5.535 -26.905 1.00 . B B . 59 PRO HD3  1 1 
       15 29551 2 1 59 PRO HG2  H   1.520   7.927 -28.004 1.00 . B B . 59 PRO HG2  1 1 
       15 29552 2 1 59 PRO HG3  H   1.769   6.208 -28.362 1.00 . B B . 59 PRO HG3  1 1 
       15 29553 2 1 59 PRO N    N   0.584   7.019 -25.474 1.00 . B B . 59 PRO N    1 1 
       15 29554 2 1 59 PRO O    O   2.657   9.541 -25.964 1.00 . B B . 59 PRO O    1 1 
       15 29555 2 1 60 ALA C    C   2.748  10.876 -22.133 1.00 . B B . 60 ALA C    1 1 
       15 29556 2 1 60 ALA CA   C   2.117  10.713 -23.512 1.00 . B B . 60 ALA CA   1 1 
       15 29557 2 1 60 ALA CB   C   0.784  11.442 -23.574 1.00 . B B . 60 ALA CB   1 1 
       15 29558 2 1 60 ALA H    H   1.601   8.691 -23.160 1.00 . B B . 60 ALA H    1 1 
       15 29559 2 1 60 ALA HA   H   2.774  11.151 -24.250 1.00 . B B . 60 ALA HA   1 1 
       15 29560 2 1 60 ALA HB1  H   0.555  11.856 -22.602 1.00 . B B . 60 ALA HB1  1 1 
       15 29561 2 1 60 ALA HB2  H   0.843  12.239 -24.300 1.00 . B B . 60 ALA HB2  1 1 
       15 29562 2 1 60 ALA HB3  H   0.008  10.749 -23.862 1.00 . B B . 60 ALA HB3  1 1 
       15 29563 2 1 60 ALA N    N   1.940   9.305 -23.844 1.00 . B B . 60 ALA N    1 1 
       15 29564 2 1 60 ALA O    O   3.871  11.364 -22.007 1.00 . B B . 60 ALA O    1 1 
       15 29565 2 1 61 ASP C    C   3.459   9.421 -19.408 1.00 . B B . 61 ASP C    1 1 
       15 29566 2 1 61 ASP CA   C   2.506  10.567 -19.731 1.00 . B B . 61 ASP CA   1 1 
       15 29567 2 1 61 ASP CB   C   1.334  10.565 -18.748 1.00 . B B . 61 ASP CB   1 1 
       15 29568 2 1 61 ASP CG   C   1.204  11.876 -17.999 1.00 . B B . 61 ASP CG   1 1 
       15 29569 2 1 61 ASP H    H   1.129  10.087 -21.266 1.00 . B B . 61 ASP H    1 1 
       15 29570 2 1 61 ASP HA   H   3.040  11.501 -19.637 1.00 . B B . 61 ASP HA   1 1 
       15 29571 2 1 61 ASP HB2  H   0.417  10.390 -19.291 1.00 . B B . 61 ASP HB2  1 1 
       15 29572 2 1 61 ASP HB3  H   1.478   9.772 -18.028 1.00 . B B . 61 ASP HB3  1 1 
       15 29573 2 1 61 ASP N    N   2.018  10.467 -21.101 1.00 . B B . 61 ASP N    1 1 
       15 29574 2 1 61 ASP O    O   4.543   9.635 -18.863 1.00 . B B . 61 ASP O    1 1 
       15 29575 2 1 61 ASP OD1  O   1.868  12.030 -16.953 1.00 . B B . 61 ASP OD1  1 1 
       15 29576 2 1 61 ASP OD2  O   0.437  12.749 -18.459 1.00 . B B . 61 ASP OD2  1 1 
       15 29577 2 1 62 LEU C    C   5.293   7.231 -19.987 1.00 . B B . 62 LEU C    1 1 
       15 29578 2 1 62 LEU CA   C   3.865   7.022 -19.492 1.00 . B B . 62 LEU CA   1 1 
       15 29579 2 1 62 LEU CB   C   3.251   5.797 -20.172 1.00 . B B . 62 LEU CB   1 1 
       15 29580 2 1 62 LEU CD1  C   3.763   5.545 -22.613 1.00 . B B . 62 LEU CD1  1 1 
       15 29581 2 1 62 LEU CD2  C   1.414   5.276 -21.796 1.00 . B B . 62 LEU CD2  1 1 
       15 29582 2 1 62 LEU CG   C   2.732   6.009 -21.594 1.00 . B B . 62 LEU CG   1 1 
       15 29583 2 1 62 LEU H    H   2.176   8.096 -20.178 1.00 . B B . 62 LEU H    1 1 
       15 29584 2 1 62 LEU HA   H   3.888   6.859 -18.425 1.00 . B B . 62 LEU HA   1 1 
       15 29585 2 1 62 LEU HB2  H   4.005   5.026 -20.206 1.00 . B B . 62 LEU HB2  1 1 
       15 29586 2 1 62 LEU HB3  H   2.423   5.463 -19.563 1.00 . B B . 62 LEU HB3  1 1 
       15 29587 2 1 62 LEU HD11 H   3.261   5.064 -23.438 1.00 . B B . 62 LEU HD11 1 1 
       15 29588 2 1 62 LEU HD12 H   4.441   4.846 -22.146 1.00 . B B . 62 LEU HD12 1 1 
       15 29589 2 1 62 LEU HD13 H   4.319   6.397 -22.976 1.00 . B B . 62 LEU HD13 1 1 
       15 29590 2 1 62 LEU HD21 H   1.406   4.812 -22.771 1.00 . B B . 62 LEU HD21 1 1 
       15 29591 2 1 62 LEU HD22 H   0.597   5.980 -21.726 1.00 . B B . 62 LEU HD22 1 1 
       15 29592 2 1 62 LEU HD23 H   1.303   4.518 -21.035 1.00 . B B . 62 LEU HD23 1 1 
       15 29593 2 1 62 LEU HG   H   2.558   7.064 -21.754 1.00 . B B . 62 LEU HG   1 1 
       15 29594 2 1 62 LEU N    N   3.048   8.204 -19.747 1.00 . B B . 62 LEU N    1 1 
       15 29595 2 1 62 LEU O    O   6.254   6.971 -19.264 1.00 . B B . 62 LEU O    1 1 
       15 29596 2 1 63 GLU C    C   7.403   9.157 -21.169 1.00 . B B . 63 GLU C    1 1 
       15 29597 2 1 63 GLU CA   C   6.733   7.947 -21.814 1.00 . B B . 63 GLU CA   1 1 
       15 29598 2 1 63 GLU CB   C   6.605   8.164 -23.323 1.00 . B B . 63 GLU CB   1 1 
       15 29599 2 1 63 GLU CD   C   6.029  10.160 -24.760 1.00 . B B . 63 GLU CD   1 1 
       15 29600 2 1 63 GLU CG   C   5.546   9.185 -23.703 1.00 . B B . 63 GLU CG   1 1 
       15 29601 2 1 63 GLU H    H   4.618   7.890 -21.750 1.00 . B B . 63 GLU H    1 1 
       15 29602 2 1 63 GLU HA   H   7.345   7.075 -21.636 1.00 . B B . 63 GLU HA   1 1 
       15 29603 2 1 63 GLU HB2  H   7.556   8.501 -23.708 1.00 . B B . 63 GLU HB2  1 1 
       15 29604 2 1 63 GLU HB3  H   6.351   7.223 -23.789 1.00 . B B . 63 GLU HB3  1 1 
       15 29605 2 1 63 GLU HG2  H   4.682   8.664 -24.084 1.00 . B B . 63 GLU HG2  1 1 
       15 29606 2 1 63 GLU HG3  H   5.269   9.743 -22.820 1.00 . B B . 63 GLU HG3  1 1 
       15 29607 2 1 63 GLU N    N   5.422   7.702 -21.223 1.00 . B B . 63 GLU N    1 1 
       15 29608 2 1 63 GLU O    O   8.340   9.729 -21.725 1.00 . B B . 63 GLU O    1 1 
       15 29609 2 1 63 GLU OE1  O   6.443   9.702 -25.845 1.00 . B B . 63 GLU OE1  1 1 
       15 29610 2 1 63 GLU OE2  O   5.992  11.381 -24.501 1.00 . B B . 63 GLU OE2  1 1 
       16 29611 1 1  1 MET C    C  -1.431 -10.627  -6.246 1.00 . A A .  1 MET C    1 1 
       16 29612 1 1  1 MET CA   C  -1.316 -10.036  -4.844 1.00 . A A .  1 MET CA   1 1 
       16 29613 1 1  1 MET CB   C   0.157  -9.864  -4.470 1.00 . A A .  1 MET CB   1 1 
       16 29614 1 1  1 MET CE   C   0.451  -6.763  -4.481 1.00 . A A .  1 MET CE   1 1 
       16 29615 1 1  1 MET CG   C   0.368  -9.181  -3.129 1.00 . A A .  1 MET CG   1 1 
       16 29616 1 1  1 MET H1   H  -1.671 -10.892  -2.941 1.00 . A A .  1 MET H1   1 1 
       16 29617 1 1  1 MET HA   H  -1.796  -9.070  -4.833 1.00 . A A .  1 MET HA   1 1 
       16 29618 1 1  1 MET HB2  H   0.623 -10.838  -4.430 1.00 . A A .  1 MET HB2  1 1 
       16 29619 1 1  1 MET HB3  H   0.643  -9.272  -5.231 1.00 . A A .  1 MET HB3  1 1 
       16 29620 1 1  1 MET HE1  H   0.845  -6.970  -5.465 1.00 . A A .  1 MET HE1  1 1 
       16 29621 1 1  1 MET HE2  H  -0.589  -7.053  -4.442 1.00 . A A .  1 MET HE2  1 1 
       16 29622 1 1  1 MET HE3  H   0.539  -5.706  -4.273 1.00 . A A .  1 MET HE3  1 1 
       16 29623 1 1  1 MET HG2  H  -0.595  -8.912  -2.721 1.00 . A A .  1 MET HG2  1 1 
       16 29624 1 1  1 MET HG3  H   0.858  -9.873  -2.461 1.00 . A A .  1 MET HG3  1 1 
       16 29625 1 1  1 MET N    N  -1.991 -10.883  -3.867 1.00 . A A .  1 MET N    1 1 
       16 29626 1 1  1 MET O    O  -1.008 -11.757  -6.491 1.00 . A A .  1 MET O    1 1 
       16 29627 1 1  1 MET SD   S   1.375  -7.691  -3.259 1.00 . A A .  1 MET SD   1 1 
       16 29628 1 1  2 LEU C    C  -1.445  -9.377  -9.508 1.00 . A A .  2 LEU C    1 1 
       16 29629 1 1  2 LEU CA   C  -2.177 -10.303  -8.540 1.00 . A A .  2 LEU CA   1 1 
       16 29630 1 1  2 LEU CB   C  -3.663 -10.361  -8.898 1.00 . A A .  2 LEU CB   1 1 
       16 29631 1 1  2 LEU CD1  C  -3.429 -11.965 -10.810 1.00 . A A .  2 LEU CD1  1 1 
       16 29632 1 1  2 LEU CD2  C  -5.493 -10.568 -10.599 1.00 . A A .  2 LEU CD2  1 1 
       16 29633 1 1  2 LEU CG   C  -3.990 -10.622 -10.369 1.00 . A A .  2 LEU CG   1 1 
       16 29634 1 1  2 LEU H    H  -2.323  -8.965  -6.907 1.00 . A A .  2 LEU H    1 1 
       16 29635 1 1  2 LEU HA   H  -1.756 -11.294  -8.622 1.00 . A A .  2 LEU HA   1 1 
       16 29636 1 1  2 LEU HB2  H  -4.112 -11.150  -8.315 1.00 . A A .  2 LEU HB2  1 1 
       16 29637 1 1  2 LEU HB3  H  -4.106  -9.415  -8.622 1.00 . A A .  2 LEU HB3  1 1 
       16 29638 1 1  2 LEU HD11 H  -2.413 -11.836 -11.152 1.00 . A A .  2 LEU HD11 1 1 
       16 29639 1 1  2 LEU HD12 H  -4.032 -12.360 -11.614 1.00 . A A .  2 LEU HD12 1 1 
       16 29640 1 1  2 LEU HD13 H  -3.445 -12.653  -9.978 1.00 . A A .  2 LEU HD13 1 1 
       16 29641 1 1  2 LEU HD21 H  -5.741  -9.672 -11.149 1.00 . A A .  2 LEU HD21 1 1 
       16 29642 1 1  2 LEU HD22 H  -6.003 -10.557  -9.646 1.00 . A A .  2 LEU HD22 1 1 
       16 29643 1 1  2 LEU HD23 H  -5.802 -11.434 -11.163 1.00 . A A .  2 LEU HD23 1 1 
       16 29644 1 1  2 LEU HG   H  -3.530  -9.853 -10.975 1.00 . A A .  2 LEU HG   1 1 
       16 29645 1 1  2 LEU N    N  -2.006  -9.856  -7.162 1.00 . A A .  2 LEU N    1 1 
       16 29646 1 1  2 LEU O    O  -1.696  -8.173  -9.539 1.00 . A A .  2 LEU O    1 1 
       16 29647 1 1  3 MET C    C  -0.705  -8.451 -12.238 1.00 . A A .  3 MET C    1 1 
       16 29648 1 1  3 MET CA   C   0.223  -9.176 -11.268 1.00 . A A .  3 MET CA   1 1 
       16 29649 1 1  3 MET CB   C   1.176 -10.089 -12.042 1.00 . A A .  3 MET CB   1 1 
       16 29650 1 1  3 MET CE   C   3.867  -8.944 -14.636 1.00 . A A .  3 MET CE   1 1 
       16 29651 1 1  3 MET CG   C   2.555  -9.487 -12.255 1.00 . A A .  3 MET CG   1 1 
       16 29652 1 1  3 MET H    H  -0.387 -10.915 -10.226 1.00 . A A .  3 MET H    1 1 
       16 29653 1 1  3 MET HA   H   0.802  -8.444 -10.726 1.00 . A A .  3 MET HA   1 1 
       16 29654 1 1  3 MET HB2  H   1.291 -11.014 -11.497 1.00 . A A .  3 MET HB2  1 1 
       16 29655 1 1  3 MET HB3  H   0.747 -10.301 -13.010 1.00 . A A .  3 MET HB3  1 1 
       16 29656 1 1  3 MET HE1  H   4.938  -8.852 -14.736 1.00 . A A .  3 MET HE1  1 1 
       16 29657 1 1  3 MET HE2  H   3.427  -9.117 -15.607 1.00 . A A .  3 MET HE2  1 1 
       16 29658 1 1  3 MET HE3  H   3.465  -8.034 -14.214 1.00 . A A .  3 MET HE3  1 1 
       16 29659 1 1  3 MET HG2  H   2.442  -8.447 -12.525 1.00 . A A .  3 MET HG2  1 1 
       16 29660 1 1  3 MET HG3  H   3.111  -9.559 -11.332 1.00 . A A .  3 MET HG3  1 1 
       16 29661 1 1  3 MET N    N  -0.542  -9.950 -10.297 1.00 . A A .  3 MET N    1 1 
       16 29662 1 1  3 MET O    O  -1.553  -9.071 -12.880 1.00 . A A .  3 MET O    1 1 
       16 29663 1 1  3 MET SD   S   3.484 -10.321 -13.556 1.00 . A A .  3 MET SD   1 1 
       16 29664 1 1  4 ILE C    C  -0.796  -6.328 -14.648 1.00 . A A .  4 ILE C    1 1 
       16 29665 1 1  4 ILE CA   C  -1.359  -6.329 -13.231 1.00 . A A .  4 ILE CA   1 1 
       16 29666 1 1  4 ILE CB   C  -1.469  -4.875 -12.733 1.00 . A A .  4 ILE CB   1 1 
       16 29667 1 1  4 ILE CD1  C  -3.545  -5.533 -11.415 1.00 . A A .  4 ILE CD1  1 1 
       16 29668 1 1  4 ILE CG1  C  -2.207  -4.826 -11.394 1.00 . A A .  4 ILE CG1  1 1 
       16 29669 1 1  4 ILE CG2  C  -2.178  -4.014 -13.767 1.00 . A A .  4 ILE CG2  1 1 
       16 29670 1 1  4 ILE H    H   0.156  -6.700 -11.801 1.00 . A A .  4 ILE H    1 1 
       16 29671 1 1  4 ILE HA   H  -2.351  -6.758 -13.250 1.00 . A A .  4 ILE HA   1 1 
       16 29672 1 1  4 ILE HB   H  -0.471  -4.488 -12.601 1.00 . A A .  4 ILE HB   1 1 
       16 29673 1 1  4 ILE HD11 H  -4.034  -5.350 -12.360 1.00 . A A .  4 ILE HD11 1 1 
       16 29674 1 1  4 ILE HD12 H  -3.394  -6.594 -11.286 1.00 . A A .  4 ILE HD12 1 1 
       16 29675 1 1  4 ILE HD13 H  -4.162  -5.157 -10.612 1.00 . A A .  4 ILE HD13 1 1 
       16 29676 1 1  4 ILE HG12 H  -1.598  -5.293 -10.637 1.00 . A A .  4 ILE HG12 1 1 
       16 29677 1 1  4 ILE HG13 H  -2.380  -3.794 -11.125 1.00 . A A .  4 ILE HG13 1 1 
       16 29678 1 1  4 ILE HG21 H  -2.328  -3.021 -13.367 1.00 . A A .  4 ILE HG21 1 1 
       16 29679 1 1  4 ILE HG22 H  -1.575  -3.953 -14.660 1.00 . A A .  4 ILE HG22 1 1 
       16 29680 1 1  4 ILE HG23 H  -3.135  -4.453 -14.007 1.00 . A A .  4 ILE HG23 1 1 
       16 29681 1 1  4 ILE N    N  -0.537  -7.137 -12.339 1.00 . A A .  4 ILE N    1 1 
       16 29682 1 1  4 ILE O    O  -1.525  -6.531 -15.619 1.00 . A A .  4 ILE O    1 1 
       16 29683 1 1  5 THR C    C   2.683  -5.943 -15.901 1.00 . A A .  5 THR C    1 1 
       16 29684 1 1  5 THR CA   C   1.172  -6.074 -16.058 1.00 . A A .  5 THR CA   1 1 
       16 29685 1 1  5 THR CB   C   0.655  -4.913 -16.929 1.00 . A A .  5 THR CB   1 1 
       16 29686 1 1  5 THR CG2  C   1.127  -3.574 -16.381 1.00 . A A .  5 THR CG2  1 1 
       16 29687 1 1  5 THR H    H   1.038  -5.945 -13.949 1.00 . A A .  5 THR H    1 1 
       16 29688 1 1  5 THR HA   H   0.951  -7.002 -16.564 1.00 . A A .  5 THR HA   1 1 
       16 29689 1 1  5 THR HB   H  -0.425  -4.929 -16.919 1.00 . A A .  5 THR HB   1 1 
       16 29690 1 1  5 THR HG1  H   0.581  -5.736 -18.719 1.00 . A A .  5 THR HG1  1 1 
       16 29691 1 1  5 THR HG21 H   0.764  -2.778 -17.014 1.00 . A A .  5 THR HG21 1 1 
       16 29692 1 1  5 THR HG22 H   2.206  -3.554 -16.359 1.00 . A A .  5 THR HG22 1 1 
       16 29693 1 1  5 THR HG23 H   0.744  -3.440 -15.380 1.00 . A A .  5 THR HG23 1 1 
       16 29694 1 1  5 THR N    N   0.509  -6.100 -14.760 1.00 . A A .  5 THR N    1 1 
       16 29695 1 1  5 THR O    O   3.196  -5.862 -14.785 1.00 . A A .  5 THR O    1 1 
       16 29696 1 1  5 THR OG1  O   1.113  -5.070 -18.276 1.00 . A A .  5 THR OG1  1 1 
       16 29697 1 1  6 SER C    C   5.309  -4.718 -17.978 1.00 . A A .  6 SER C    1 1 
       16 29698 1 1  6 SER CA   C   4.843  -5.805 -17.013 1.00 . A A .  6 SER CA   1 1 
       16 29699 1 1  6 SER CB   C   5.488  -7.142 -17.384 1.00 . A A .  6 SER CB   1 1 
       16 29700 1 1  6 SER H    H   2.923  -5.991 -17.885 1.00 . A A .  6 SER H    1 1 
       16 29701 1 1  6 SER HA   H   5.145  -5.535 -16.012 1.00 . A A .  6 SER HA   1 1 
       16 29702 1 1  6 SER HB2  H   6.406  -7.263 -16.829 1.00 . A A .  6 SER HB2  1 1 
       16 29703 1 1  6 SER HB3  H   4.809  -7.946 -17.137 1.00 . A A .  6 SER HB3  1 1 
       16 29704 1 1  6 SER HG   H   5.944  -8.111 -19.024 1.00 . A A .  6 SER HG   1 1 
       16 29705 1 1  6 SER N    N   3.390  -5.923 -17.026 1.00 . A A .  6 SER N    1 1 
       16 29706 1 1  6 SER O    O   4.936  -4.712 -19.151 1.00 . A A .  6 SER O    1 1 
       16 29707 1 1  6 SER OG   O   5.781  -7.200 -18.769 1.00 . A A .  6 SER OG   1 1 
       16 29708 1 1  7 PHE C    C   8.166  -2.772 -18.384 1.00 . A A .  7 PHE C    1 1 
       16 29709 1 1  7 PHE CA   C   6.644  -2.707 -18.289 1.00 . A A .  7 PHE CA   1 1 
       16 29710 1 1  7 PHE CB   C   6.215  -1.359 -17.705 1.00 . A A .  7 PHE CB   1 1 
       16 29711 1 1  7 PHE CD1  C   4.151  -1.287 -19.130 1.00 . A A .  7 PHE CD1  1 1 
       16 29712 1 1  7 PHE CD2  C   3.995  -0.539 -16.872 1.00 . A A .  7 PHE CD2  1 1 
       16 29713 1 1  7 PHE CE1  C   2.811  -1.007 -19.318 1.00 . A A .  7 PHE CE1  1 1 
       16 29714 1 1  7 PHE CE2  C   2.654  -0.257 -17.054 1.00 . A A .  7 PHE CE2  1 1 
       16 29715 1 1  7 PHE CG   C   4.758  -1.055 -17.906 1.00 . A A .  7 PHE CG   1 1 
       16 29716 1 1  7 PHE CZ   C   2.061  -0.493 -18.278 1.00 . A A .  7 PHE CZ   1 1 
       16 29717 1 1  7 PHE H    H   6.389  -3.859 -16.531 1.00 . A A .  7 PHE H    1 1 
       16 29718 1 1  7 PHE HA   H   6.229  -2.809 -19.280 1.00 . A A .  7 PHE HA   1 1 
       16 29719 1 1  7 PHE HB2  H   6.410  -1.357 -16.643 1.00 . A A .  7 PHE HB2  1 1 
       16 29720 1 1  7 PHE HB3  H   6.787  -0.574 -18.174 1.00 . A A .  7 PHE HB3  1 1 
       16 29721 1 1  7 PHE HD1  H   4.736  -1.690 -19.944 1.00 . A A .  7 PHE HD1  1 1 
       16 29722 1 1  7 PHE HD2  H   4.458  -0.354 -15.912 1.00 . A A .  7 PHE HD2  1 1 
       16 29723 1 1  7 PHE HE1  H   2.349  -1.193 -20.277 1.00 . A A .  7 PHE HE1  1 1 
       16 29724 1 1  7 PHE HE2  H   2.071   0.144 -16.238 1.00 . A A .  7 PHE HE2  1 1 
       16 29725 1 1  7 PHE HZ   H   1.014  -0.273 -18.423 1.00 . A A .  7 PHE HZ   1 1 
       16 29726 1 1  7 PHE N    N   6.127  -3.800 -17.474 1.00 . A A .  7 PHE N    1 1 
       16 29727 1 1  7 PHE O    O   8.804  -3.602 -17.738 1.00 . A A .  7 PHE O    1 1 
       16 29728 1 1  8 ALA C    C  10.710  -0.419 -19.249 1.00 . A A .  8 ALA C    1 1 
       16 29729 1 1  8 ALA CA   C  10.186  -1.845 -19.375 1.00 . A A .  8 ALA CA   1 1 
       16 29730 1 1  8 ALA CB   C  10.569  -2.433 -20.725 1.00 . A A .  8 ALA CB   1 1 
       16 29731 1 1  8 ALA H    H   8.178  -1.253 -19.685 1.00 . A A .  8 ALA H    1 1 
       16 29732 1 1  8 ALA HA   H  10.637  -2.453 -18.604 1.00 . A A .  8 ALA HA   1 1 
       16 29733 1 1  8 ALA HB1  H  11.544  -2.893 -20.653 1.00 . A A .  8 ALA HB1  1 1 
       16 29734 1 1  8 ALA HB2  H   9.840  -3.176 -21.014 1.00 . A A .  8 ALA HB2  1 1 
       16 29735 1 1  8 ALA HB3  H  10.595  -1.647 -21.465 1.00 . A A .  8 ALA HB3  1 1 
       16 29736 1 1  8 ALA N    N   8.740  -1.890 -19.196 1.00 . A A .  8 ALA N    1 1 
       16 29737 1 1  8 ALA O    O  11.487   0.043 -20.085 1.00 . A A .  8 ALA O    1 1 
       16 29738 1 1  9 ASN C    C  10.149   2.175 -16.647 1.00 . A A .  9 ASN C    1 1 
       16 29739 1 1  9 ASN CA   C  10.707   1.650 -17.966 1.00 . A A .  9 ASN CA   1 1 
       16 29740 1 1  9 ASN CB   C  10.255   2.549 -19.118 1.00 . A A .  9 ASN CB   1 1 
       16 29741 1 1  9 ASN CG   C  11.373   2.835 -20.101 1.00 . A A .  9 ASN CG   1 1 
       16 29742 1 1  9 ASN H    H   9.662  -0.148 -17.568 1.00 . A A .  9 ASN H    1 1 
       16 29743 1 1  9 ASN HA   H  11.785   1.658 -17.916 1.00 . A A .  9 ASN HA   1 1 
       16 29744 1 1  9 ASN HB2  H   9.449   2.064 -19.650 1.00 . A A .  9 ASN HB2  1 1 
       16 29745 1 1  9 ASN HB3  H   9.903   3.488 -18.718 1.00 . A A .  9 ASN HB3  1 1 
       16 29746 1 1  9 ASN HD21 H  10.216   2.276 -21.619 1.00 . A A .  9 ASN HD21 1 1 
       16 29747 1 1  9 ASN HD22 H  11.812   2.785 -22.040 1.00 . A A .  9 ASN HD22 1 1 
       16 29748 1 1  9 ASN N    N  10.281   0.275 -18.200 1.00 . A A .  9 ASN N    1 1 
       16 29749 1 1  9 ASN ND2  N  11.107   2.609 -21.383 1.00 . A A .  9 ASN ND2  1 1 
       16 29750 1 1  9 ASN O    O   9.005   1.907 -16.277 1.00 . A A .  9 ASN O    1 1 
       16 29751 1 1  9 ASN OD1  O  12.464   3.254 -19.713 1.00 . A A .  9 ASN OD1  1 1 
       16 29752 1 1 10 PRO C    C   9.537   4.621 -14.782 1.00 . A A . 10 PRO C    1 1 
       16 29753 1 1 10 PRO CA   C  10.584   3.523 -14.630 1.00 . A A . 10 PRO CA   1 1 
       16 29754 1 1 10 PRO CB   C  11.894   4.103 -14.092 1.00 . A A . 10 PRO CB   1 1 
       16 29755 1 1 10 PRO CD   C  12.350   3.303 -16.298 1.00 . A A . 10 PRO CD   1 1 
       16 29756 1 1 10 PRO CG   C  12.716   4.371 -15.305 1.00 . A A . 10 PRO CG   1 1 
       16 29757 1 1 10 PRO HA   H  10.216   2.768 -13.950 1.00 . A A . 10 PRO HA   1 1 
       16 29758 1 1 10 PRO HB2  H  11.690   5.012 -13.544 1.00 . A A . 10 PRO HB2  1 1 
       16 29759 1 1 10 PRO HB3  H  12.371   3.384 -13.443 1.00 . A A . 10 PRO HB3  1 1 
       16 29760 1 1 10 PRO HD2  H  12.383   3.695 -17.304 1.00 . A A . 10 PRO HD2  1 1 
       16 29761 1 1 10 PRO HD3  H  13.011   2.454 -16.200 1.00 . A A . 10 PRO HD3  1 1 
       16 29762 1 1 10 PRO HG2  H  12.480   5.348 -15.700 1.00 . A A . 10 PRO HG2  1 1 
       16 29763 1 1 10 PRO HG3  H  13.766   4.309 -15.058 1.00 . A A . 10 PRO HG3  1 1 
       16 29764 1 1 10 PRO N    N  10.974   2.942 -15.919 1.00 . A A . 10 PRO N    1 1 
       16 29765 1 1 10 PRO O    O   8.601   4.713 -13.988 1.00 . A A . 10 PRO O    1 1 
       16 29766 1 1 11 ARG C    C   7.346   6.022 -16.210 1.00 . A A . 11 ARG C    1 1 
       16 29767 1 1 11 ARG CA   C   8.772   6.545 -16.061 1.00 . A A . 11 ARG CA   1 1 
       16 29768 1 1 11 ARG CB   C   9.181   7.308 -17.322 1.00 . A A . 11 ARG CB   1 1 
       16 29769 1 1 11 ARG CD   C  11.214   8.056 -16.049 1.00 . A A . 11 ARG CD   1 1 
       16 29770 1 1 11 ARG CG   C  10.669   7.609 -17.396 1.00 . A A . 11 ARG CG   1 1 
       16 29771 1 1 11 ARG CZ   C  13.500   8.760 -16.618 1.00 . A A . 11 ARG CZ   1 1 
       16 29772 1 1 11 ARG H    H  10.469   5.328 -16.404 1.00 . A A . 11 ARG H    1 1 
       16 29773 1 1 11 ARG HA   H   8.809   7.217 -15.217 1.00 . A A . 11 ARG HA   1 1 
       16 29774 1 1 11 ARG HB2  H   8.912   6.720 -18.188 1.00 . A A . 11 ARG HB2  1 1 
       16 29775 1 1 11 ARG HB3  H   8.644   8.244 -17.352 1.00 . A A . 11 ARG HB3  1 1 
       16 29776 1 1 11 ARG HD2  H  10.408   8.485 -15.473 1.00 . A A . 11 ARG HD2  1 1 
       16 29777 1 1 11 ARG HD3  H  11.607   7.193 -15.531 1.00 . A A . 11 ARG HD3  1 1 
       16 29778 1 1 11 ARG HE   H  12.066   9.975 -15.952 1.00 . A A . 11 ARG HE   1 1 
       16 29779 1 1 11 ARG HG2  H  11.193   6.717 -17.706 1.00 . A A . 11 ARG HG2  1 1 
       16 29780 1 1 11 ARG HG3  H  10.832   8.395 -18.119 1.00 . A A . 11 ARG HG3  1 1 
       16 29781 1 1 11 ARG HH11 H  13.129   6.790 -16.872 1.00 . A A . 11 ARG HH11 1 1 
       16 29782 1 1 11 ARG HH12 H  14.736   7.299 -17.270 1.00 . A A . 11 ARG HH12 1 1 
       16 29783 1 1 11 ARG HH21 H  14.179  10.658 -16.473 1.00 . A A . 11 ARG HH21 1 1 
       16 29784 1 1 11 ARG HH22 H  15.332   9.500 -17.042 1.00 . A A . 11 ARG HH22 1 1 
       16 29785 1 1 11 ARG N    N   9.702   5.452 -15.806 1.00 . A A . 11 ARG N    1 1 
       16 29786 1 1 11 ARG NE   N  12.276   9.048 -16.190 1.00 . A A . 11 ARG NE   1 1 
       16 29787 1 1 11 ARG NH1  N  13.814   7.514 -16.946 1.00 . A A . 11 ARG NH1  1 1 
       16 29788 1 1 11 ARG NH2  N  14.412   9.718 -16.720 1.00 . A A . 11 ARG NH2  1 1 
       16 29789 1 1 11 ARG O    O   6.418   6.529 -15.581 1.00 . A A . 11 ARG O    1 1 
       16 29790 1 1 12 VAL C    C   5.341   3.733 -16.020 1.00 . A A . 12 VAL C    1 1 
       16 29791 1 1 12 VAL CA   C   5.868   4.410 -17.280 1.00 . A A . 12 VAL CA   1 1 
       16 29792 1 1 12 VAL CB   C   5.912   3.379 -18.423 1.00 . A A . 12 VAL CB   1 1 
       16 29793 1 1 12 VAL CG1  C   4.504   2.983 -18.840 1.00 . A A . 12 VAL CG1  1 1 
       16 29794 1 1 12 VAL CG2  C   6.692   3.931 -19.607 1.00 . A A . 12 VAL CG2  1 1 
       16 29795 1 1 12 VAL H    H   7.958   4.641 -17.521 1.00 . A A . 12 VAL H    1 1 
       16 29796 1 1 12 VAL HA   H   5.189   5.202 -17.563 1.00 . A A . 12 VAL HA   1 1 
       16 29797 1 1 12 VAL HB   H   6.420   2.496 -18.065 1.00 . A A . 12 VAL HB   1 1 
       16 29798 1 1 12 VAL HG11 H   4.187   2.125 -18.265 1.00 . A A . 12 VAL HG11 1 1 
       16 29799 1 1 12 VAL HG12 H   3.830   3.807 -18.660 1.00 . A A . 12 VAL HG12 1 1 
       16 29800 1 1 12 VAL HG13 H   4.497   2.734 -19.891 1.00 . A A . 12 VAL HG13 1 1 
       16 29801 1 1 12 VAL HG21 H   6.255   4.867 -19.921 1.00 . A A . 12 VAL HG21 1 1 
       16 29802 1 1 12 VAL HG22 H   7.720   4.093 -19.318 1.00 . A A . 12 VAL HG22 1 1 
       16 29803 1 1 12 VAL HG23 H   6.655   3.225 -20.423 1.00 . A A . 12 VAL HG23 1 1 
       16 29804 1 1 12 VAL N    N   7.180   5.003 -17.048 1.00 . A A . 12 VAL N    1 1 
       16 29805 1 1 12 VAL O    O   4.227   4.009 -15.574 1.00 . A A . 12 VAL O    1 1 
       16 29806 1 1 13 ALA C    C   5.241   3.091 -13.176 1.00 . A A . 13 ALA C    1 1 
       16 29807 1 1 13 ALA CA   C   5.765   2.130 -14.239 1.00 . A A . 13 ALA CA   1 1 
       16 29808 1 1 13 ALA CB   C   6.944   1.335 -13.699 1.00 . A A . 13 ALA CB   1 1 
       16 29809 1 1 13 ALA H    H   7.024   2.668 -15.852 1.00 . A A . 13 ALA H    1 1 
       16 29810 1 1 13 ALA HA   H   4.981   1.433 -14.497 1.00 . A A . 13 ALA HA   1 1 
       16 29811 1 1 13 ALA HB1  H   6.861   0.307 -14.018 1.00 . A A . 13 ALA HB1  1 1 
       16 29812 1 1 13 ALA HB2  H   7.864   1.756 -14.075 1.00 . A A . 13 ALA HB2  1 1 
       16 29813 1 1 13 ALA HB3  H   6.943   1.378 -12.620 1.00 . A A . 13 ALA HB3  1 1 
       16 29814 1 1 13 ALA N    N   6.149   2.845 -15.449 1.00 . A A . 13 ALA N    1 1 
       16 29815 1 1 13 ALA O    O   4.080   3.013 -12.775 1.00 . A A . 13 ALA O    1 1 
       16 29816 1 1 14 GLN C    C   4.497   5.760 -12.141 1.00 . A A . 14 GLN C    1 1 
       16 29817 1 1 14 GLN CA   C   5.728   4.970 -11.708 1.00 . A A . 14 GLN CA   1 1 
       16 29818 1 1 14 GLN CB   C   6.890   5.924 -11.431 1.00 . A A . 14 GLN CB   1 1 
       16 29819 1 1 14 GLN CD   C   6.211   6.567  -9.084 1.00 . A A . 14 GLN CD   1 1 
       16 29820 1 1 14 GLN CG   C   6.535   7.057 -10.482 1.00 . A A . 14 GLN CG   1 1 
       16 29821 1 1 14 GLN H    H   7.015   4.007 -13.085 1.00 . A A . 14 GLN H    1 1 
       16 29822 1 1 14 GLN HA   H   5.493   4.430 -10.803 1.00 . A A . 14 GLN HA   1 1 
       16 29823 1 1 14 GLN HB2  H   7.706   5.364 -10.999 1.00 . A A . 14 GLN HB2  1 1 
       16 29824 1 1 14 GLN HB3  H   7.216   6.356 -12.366 1.00 . A A . 14 GLN HB3  1 1 
       16 29825 1 1 14 GLN HE21 H   4.397   7.373  -9.195 1.00 . A A . 14 GLN HE21 1 1 
       16 29826 1 1 14 GLN HE22 H   4.767   6.558  -7.717 1.00 . A A . 14 GLN HE22 1 1 
       16 29827 1 1 14 GLN HG2  H   7.371   7.737 -10.423 1.00 . A A . 14 GLN HG2  1 1 
       16 29828 1 1 14 GLN HG3  H   5.674   7.580 -10.872 1.00 . A A . 14 GLN HG3  1 1 
       16 29829 1 1 14 GLN N    N   6.104   3.995 -12.726 1.00 . A A . 14 GLN N    1 1 
       16 29830 1 1 14 GLN NE2  N   5.003   6.863  -8.617 1.00 . A A . 14 GLN NE2  1 1 
       16 29831 1 1 14 GLN O    O   3.541   5.905 -11.380 1.00 . A A . 14 GLN O    1 1 
       16 29832 1 1 14 GLN OE1  O   7.037   5.929  -8.431 1.00 . A A . 14 GLN OE1  1 1 
       16 29833 1 1 15 ALA C    C   2.098   6.294 -13.744 1.00 . A A . 15 ALA C    1 1 
       16 29834 1 1 15 ALA CA   C   3.416   7.045 -13.903 1.00 . A A . 15 ALA CA   1 1 
       16 29835 1 1 15 ALA CB   C   3.661   7.381 -15.366 1.00 . A A . 15 ALA CB   1 1 
       16 29836 1 1 15 ALA H    H   5.320   6.121 -13.927 1.00 . A A . 15 ALA H    1 1 
       16 29837 1 1 15 ALA HA   H   3.359   7.972 -13.350 1.00 . A A . 15 ALA HA   1 1 
       16 29838 1 1 15 ALA HB1  H   4.066   6.515 -15.870 1.00 . A A . 15 ALA HB1  1 1 
       16 29839 1 1 15 ALA HB2  H   2.729   7.666 -15.831 1.00 . A A . 15 ALA HB2  1 1 
       16 29840 1 1 15 ALA HB3  H   4.363   8.198 -15.435 1.00 . A A . 15 ALA HB3  1 1 
       16 29841 1 1 15 ALA N    N   4.529   6.270 -13.368 1.00 . A A . 15 ALA N    1 1 
       16 29842 1 1 15 ALA O    O   1.162   6.788 -13.115 1.00 . A A . 15 ALA O    1 1 
       16 29843 1 1 16 PHE C    C   0.349   4.148 -12.799 1.00 . A A . 16 PHE C    1 1 
       16 29844 1 1 16 PHE CA   C   0.828   4.278 -14.242 1.00 . A A . 16 PHE CA   1 1 
       16 29845 1 1 16 PHE CB   C   1.090   2.891 -14.831 1.00 . A A . 16 PHE CB   1 1 
       16 29846 1 1 16 PHE CD1  C   1.545   3.387 -17.249 1.00 . A A . 16 PHE CD1  1 1 
       16 29847 1 1 16 PHE CD2  C  -0.374   2.082 -16.702 1.00 . A A . 16 PHE CD2  1 1 
       16 29848 1 1 16 PHE CE1  C   1.232   3.291 -18.592 1.00 . A A . 16 PHE CE1  1 1 
       16 29849 1 1 16 PHE CE2  C  -0.692   1.982 -18.043 1.00 . A A . 16 PHE CE2  1 1 
       16 29850 1 1 16 PHE CG   C   0.747   2.785 -16.290 1.00 . A A . 16 PHE CG   1 1 
       16 29851 1 1 16 PHE CZ   C   0.111   2.588 -18.989 1.00 . A A . 16 PHE CZ   1 1 
       16 29852 1 1 16 PHE H    H   2.811   4.757 -14.806 1.00 . A A . 16 PHE H    1 1 
       16 29853 1 1 16 PHE HA   H   0.059   4.766 -14.821 1.00 . A A . 16 PHE HA   1 1 
       16 29854 1 1 16 PHE HB2  H   2.137   2.653 -14.720 1.00 . A A . 16 PHE HB2  1 1 
       16 29855 1 1 16 PHE HB3  H   0.500   2.163 -14.296 1.00 . A A . 16 PHE HB3  1 1 
       16 29856 1 1 16 PHE HD1  H   2.422   3.938 -16.939 1.00 . A A . 16 PHE HD1  1 1 
       16 29857 1 1 16 PHE HD2  H  -1.004   1.609 -15.963 1.00 . A A . 16 PHE HD2  1 1 
       16 29858 1 1 16 PHE HE1  H   1.862   3.766 -19.329 1.00 . A A . 16 PHE HE1  1 1 
       16 29859 1 1 16 PHE HE2  H  -1.569   1.432 -18.351 1.00 . A A . 16 PHE HE2  1 1 
       16 29860 1 1 16 PHE HZ   H  -0.134   2.511 -20.038 1.00 . A A . 16 PHE HZ   1 1 
       16 29861 1 1 16 PHE N    N   2.032   5.097 -14.318 1.00 . A A . 16 PHE N    1 1 
       16 29862 1 1 16 PHE O    O  -0.821   4.383 -12.497 1.00 . A A . 16 PHE O    1 1 
       16 29863 1 1 17 VAL C    C   0.541   4.941  -9.870 1.00 . A A . 17 VAL C    1 1 
       16 29864 1 1 17 VAL CA   C   0.936   3.609 -10.499 1.00 . A A . 17 VAL CA   1 1 
       16 29865 1 1 17 VAL CB   C   2.120   3.014  -9.713 1.00 . A A . 17 VAL CB   1 1 
       16 29866 1 1 17 VAL CG1  C   1.785   2.920  -8.232 1.00 . A A . 17 VAL CG1  1 1 
       16 29867 1 1 17 VAL CG2  C   2.497   1.650 -10.271 1.00 . A A . 17 VAL CG2  1 1 
       16 29868 1 1 17 VAL H    H   2.180   3.598 -12.212 1.00 . A A . 17 VAL H    1 1 
       16 29869 1 1 17 VAL HA   H   0.103   2.926 -10.425 1.00 . A A . 17 VAL HA   1 1 
       16 29870 1 1 17 VAL HB   H   2.969   3.673  -9.827 1.00 . A A . 17 VAL HB   1 1 
       16 29871 1 1 17 VAL HG11 H   0.715   2.985  -8.101 1.00 . A A . 17 VAL HG11 1 1 
       16 29872 1 1 17 VAL HG12 H   2.141   1.979  -7.841 1.00 . A A . 17 VAL HG12 1 1 
       16 29873 1 1 17 VAL HG13 H   2.261   3.733  -7.704 1.00 . A A . 17 VAL HG13 1 1 
       16 29874 1 1 17 VAL HG21 H   1.612   1.159 -10.647 1.00 . A A . 17 VAL HG21 1 1 
       16 29875 1 1 17 VAL HG22 H   3.209   1.773 -11.074 1.00 . A A . 17 VAL HG22 1 1 
       16 29876 1 1 17 VAL HG23 H   2.937   1.050  -9.488 1.00 . A A . 17 VAL HG23 1 1 
       16 29877 1 1 17 VAL N    N   1.263   3.771 -11.911 1.00 . A A . 17 VAL N    1 1 
       16 29878 1 1 17 VAL O    O  -0.137   4.977  -8.843 1.00 . A A . 17 VAL O    1 1 
       16 29879 1 1 18 ASP C    C  -0.817   7.694 -10.199 1.00 . A A . 18 ASP C    1 1 
       16 29880 1 1 18 ASP CA   C   0.659   7.368  -9.996 1.00 . A A . 18 ASP CA   1 1 
       16 29881 1 1 18 ASP CB   C   1.526   8.413 -10.701 1.00 . A A . 18 ASP CB   1 1 
       16 29882 1 1 18 ASP CG   C   1.565   9.732  -9.955 1.00 . A A . 18 ASP CG   1 1 
       16 29883 1 1 18 ASP H    H   1.506   5.939 -11.309 1.00 . A A . 18 ASP H    1 1 
       16 29884 1 1 18 ASP HA   H   0.877   7.387  -8.939 1.00 . A A . 18 ASP HA   1 1 
       16 29885 1 1 18 ASP HB2  H   2.536   8.037 -10.783 1.00 . A A . 18 ASP HB2  1 1 
       16 29886 1 1 18 ASP HB3  H   1.131   8.590 -11.691 1.00 . A A . 18 ASP HB3  1 1 
       16 29887 1 1 18 ASP N    N   0.969   6.033 -10.494 1.00 . A A . 18 ASP N    1 1 
       16 29888 1 1 18 ASP O    O  -1.543   7.957  -9.240 1.00 . A A . 18 ASP O    1 1 
       16 29889 1 1 18 ASP OD1  O   2.156   9.774  -8.855 1.00 . A A . 18 ASP OD1  1 1 
       16 29890 1 1 18 ASP OD2  O   1.007  10.722 -10.472 1.00 . A A . 18 ASP OD2  1 1 
       16 29891 1 1 19 TYR C    C  -3.585   6.961 -11.138 1.00 . A A . 19 TYR C    1 1 
       16 29892 1 1 19 TYR CA   C  -2.644   7.974 -11.783 1.00 . A A . 19 TYR CA   1 1 
       16 29893 1 1 19 TYR CB   C  -2.841   7.976 -13.300 1.00 . A A . 19 TYR CB   1 1 
       16 29894 1 1 19 TYR CD1  C  -4.440   6.073 -13.741 1.00 . A A . 19 TYR CD1  1 1 
       16 29895 1 1 19 TYR CD2  C  -2.204   5.871 -14.540 1.00 . A A . 19 TYR CD2  1 1 
       16 29896 1 1 19 TYR CE1  C  -4.743   4.829 -14.260 1.00 . A A . 19 TYR CE1  1 1 
       16 29897 1 1 19 TYR CE2  C  -2.498   4.627 -15.064 1.00 . A A . 19 TYR CE2  1 1 
       16 29898 1 1 19 TYR CG   C  -3.168   6.615 -13.870 1.00 . A A . 19 TYR CG   1 1 
       16 29899 1 1 19 TYR CZ   C  -3.768   4.110 -14.921 1.00 . A A . 19 TYR CZ   1 1 
       16 29900 1 1 19 TYR H    H  -0.629   7.460 -12.175 1.00 . A A . 19 TYR H    1 1 
       16 29901 1 1 19 TYR HA   H  -2.873   8.957 -11.398 1.00 . A A . 19 TYR HA   1 1 
       16 29902 1 1 19 TYR HB2  H  -3.652   8.643 -13.549 1.00 . A A . 19 TYR HB2  1 1 
       16 29903 1 1 19 TYR HB3  H  -1.935   8.326 -13.773 1.00 . A A . 19 TYR HB3  1 1 
       16 29904 1 1 19 TYR HD1  H  -5.201   6.638 -13.223 1.00 . A A . 19 TYR HD1  1 1 
       16 29905 1 1 19 TYR HD2  H  -1.209   6.279 -14.651 1.00 . A A . 19 TYR HD2  1 1 
       16 29906 1 1 19 TYR HE1  H  -5.738   4.424 -14.149 1.00 . A A . 19 TYR HE1  1 1 
       16 29907 1 1 19 TYR HE2  H  -1.735   4.064 -15.581 1.00 . A A . 19 TYR HE2  1 1 
       16 29908 1 1 19 TYR HH   H  -3.373   2.250 -15.204 1.00 . A A . 19 TYR HH   1 1 
       16 29909 1 1 19 TYR N    N  -1.255   7.676 -11.454 1.00 . A A . 19 TYR N    1 1 
       16 29910 1 1 19 TYR O    O  -4.717   7.287 -10.783 1.00 . A A . 19 TYR O    1 1 
       16 29911 1 1 19 TYR OH   O  -4.066   2.871 -15.441 1.00 . A A . 19 TYR OH   1 1 
       16 29912 1 1 20 MET C    C  -4.037   4.876  -8.881 1.00 . A A . 20 MET C    1 1 
       16 29913 1 1 20 MET CA   C  -3.905   4.668 -10.387 1.00 . A A . 20 MET CA   1 1 
       16 29914 1 1 20 MET CB   C  -3.275   3.303 -10.671 1.00 . A A . 20 MET CB   1 1 
       16 29915 1 1 20 MET CE   C  -6.433   2.367 -12.604 1.00 . A A . 20 MET CE   1 1 
       16 29916 1 1 20 MET CG   C  -4.294   2.189 -10.852 1.00 . A A . 20 MET CG   1 1 
       16 29917 1 1 20 MET H    H  -2.197   5.529 -11.293 1.00 . A A . 20 MET H    1 1 
       16 29918 1 1 20 MET HA   H  -4.888   4.700 -10.831 1.00 . A A . 20 MET HA   1 1 
       16 29919 1 1 20 MET HB2  H  -2.686   3.373 -11.573 1.00 . A A . 20 MET HB2  1 1 
       16 29920 1 1 20 MET HB3  H  -2.628   3.039  -9.848 1.00 . A A . 20 MET HB3  1 1 
       16 29921 1 1 20 MET HE1  H  -6.514   3.444 -12.610 1.00 . A A . 20 MET HE1  1 1 
       16 29922 1 1 20 MET HE2  H  -6.904   1.966 -13.489 1.00 . A A . 20 MET HE2  1 1 
       16 29923 1 1 20 MET HE3  H  -6.923   1.975 -11.725 1.00 . A A . 20 MET HE3  1 1 
       16 29924 1 1 20 MET HG2  H  -3.890   1.279 -10.435 1.00 . A A . 20 MET HG2  1 1 
       16 29925 1 1 20 MET HG3  H  -5.196   2.457 -10.321 1.00 . A A . 20 MET HG3  1 1 
       16 29926 1 1 20 MET N    N  -3.107   5.729 -10.990 1.00 . A A . 20 MET N    1 1 
       16 29927 1 1 20 MET O    O  -5.106   4.669  -8.308 1.00 . A A . 20 MET O    1 1 
       16 29928 1 1 20 MET SD   S  -4.705   1.898 -12.583 1.00 . A A . 20 MET SD   1 1 
       16 29929 1 1 21 ALA C    C  -3.862   6.682  -6.441 1.00 . A A . 21 ALA C    1 1 
       16 29930 1 1 21 ALA CA   C  -2.939   5.525  -6.809 1.00 . A A . 21 ALA CA   1 1 
       16 29931 1 1 21 ALA CB   C  -1.524   5.803  -6.325 1.00 . A A . 21 ALA CB   1 1 
       16 29932 1 1 21 ALA H    H  -2.122   5.436  -8.759 1.00 . A A . 21 ALA H    1 1 
       16 29933 1 1 21 ALA HA   H  -3.291   4.627  -6.321 1.00 . A A . 21 ALA HA   1 1 
       16 29934 1 1 21 ALA HB1  H  -0.937   4.898  -6.395 1.00 . A A . 21 ALA HB1  1 1 
       16 29935 1 1 21 ALA HB2  H  -1.078   6.571  -6.939 1.00 . A A . 21 ALA HB2  1 1 
       16 29936 1 1 21 ALA HB3  H  -1.554   6.134  -5.298 1.00 . A A . 21 ALA HB3  1 1 
       16 29937 1 1 21 ALA N    N  -2.944   5.287  -8.247 1.00 . A A . 21 ALA N    1 1 
       16 29938 1 1 21 ALA O    O  -4.591   6.617  -5.450 1.00 . A A . 21 ALA O    1 1 
       16 29939 1 1 22 THR C    C  -6.122   8.622  -7.316 1.00 . A A . 22 THR C    1 1 
       16 29940 1 1 22 THR CA   C  -4.659   8.912  -7.002 1.00 . A A . 22 THR CA   1 1 
       16 29941 1 1 22 THR CB   C  -4.194  10.115  -7.843 1.00 . A A . 22 THR CB   1 1 
       16 29942 1 1 22 THR CG2  C  -4.262   9.796  -9.329 1.00 . A A . 22 THR CG2  1 1 
       16 29943 1 1 22 THR H    H  -3.226   7.732  -8.018 1.00 . A A . 22 THR H    1 1 
       16 29944 1 1 22 THR HA   H  -4.571   9.173  -5.957 1.00 . A A . 22 THR HA   1 1 
       16 29945 1 1 22 THR HB   H  -3.169  10.341  -7.585 1.00 . A A . 22 THR HB   1 1 
       16 29946 1 1 22 THR HG1  H  -5.204  11.285  -6.617 1.00 . A A . 22 THR HG1  1 1 
       16 29947 1 1 22 THR HG21 H  -5.281   9.558  -9.599 1.00 . A A . 22 THR HG21 1 1 
       16 29948 1 1 22 THR HG22 H  -3.625   8.951  -9.545 1.00 . A A . 22 THR HG22 1 1 
       16 29949 1 1 22 THR HG23 H  -3.930  10.652  -9.896 1.00 . A A . 22 THR HG23 1 1 
       16 29950 1 1 22 THR N    N  -3.827   7.740  -7.244 1.00 . A A . 22 THR N    1 1 
       16 29951 1 1 22 THR O    O  -7.008   9.399  -6.961 1.00 . A A . 22 THR O    1 1 
       16 29952 1 1 22 THR OG1  O  -5.009  11.257  -7.557 1.00 . A A . 22 THR OG1  1 1 
       16 29953 1 1 23 GLN C    C  -8.340   6.218  -7.269 1.00 . A A . 23 GLN C    1 1 
       16 29954 1 1 23 GLN CA   C  -7.725   7.107  -8.345 1.00 . A A . 23 GLN CA   1 1 
       16 29955 1 1 23 GLN CB   C  -7.727   6.377  -9.689 1.00 . A A . 23 GLN CB   1 1 
       16 29956 1 1 23 GLN CD   C  -8.959   8.030 -11.149 1.00 . A A . 23 GLN CD   1 1 
       16 29957 1 1 23 GLN CG   C  -7.652   7.309 -10.888 1.00 . A A . 23 GLN CG   1 1 
       16 29958 1 1 23 GLN H    H  -5.620   6.921  -8.238 1.00 . A A . 23 GLN H    1 1 
       16 29959 1 1 23 GLN HA   H  -8.317   8.005  -8.433 1.00 . A A . 23 GLN HA   1 1 
       16 29960 1 1 23 GLN HB2  H  -6.878   5.711  -9.724 1.00 . A A . 23 GLN HB2  1 1 
       16 29961 1 1 23 GLN HB3  H  -8.634   5.796  -9.769 1.00 . A A . 23 GLN HB3  1 1 
       16 29962 1 1 23 GLN HE21 H  -8.503   9.402  -9.783 1.00 . A A . 23 GLN HE21 1 1 
       16 29963 1 1 23 GLN HE22 H -10.022   9.611 -10.581 1.00 . A A . 23 GLN HE22 1 1 
       16 29964 1 1 23 GLN HG2  H  -6.882   8.045 -10.708 1.00 . A A . 23 GLN HG2  1 1 
       16 29965 1 1 23 GLN HG3  H  -7.396   6.729 -11.762 1.00 . A A . 23 GLN HG3  1 1 
       16 29966 1 1 23 GLN N    N  -6.368   7.499  -7.983 1.00 . A A . 23 GLN N    1 1 
       16 29967 1 1 23 GLN NE2  N  -9.185   9.125 -10.432 1.00 . A A . 23 GLN NE2  1 1 
       16 29968 1 1 23 GLN O    O  -9.489   5.792  -7.384 1.00 . A A . 23 GLN O    1 1 
       16 29969 1 1 23 GLN OE1  O  -9.757   7.609 -11.986 1.00 . A A . 23 GLN OE1  1 1 
       16 29970 1 1 24 GLY C    C  -7.517   3.687  -5.221 1.00 . A A . 24 GLY C    1 1 
       16 29971 1 1 24 GLY CA   C  -8.053   5.103  -5.143 1.00 . A A . 24 GLY CA   1 1 
       16 29972 1 1 24 GLY H    H  -6.659   6.308  -6.187 1.00 . A A . 24 GLY H    1 1 
       16 29973 1 1 24 GLY HA2  H  -7.753   5.539  -4.202 1.00 . A A . 24 GLY HA2  1 1 
       16 29974 1 1 24 GLY HA3  H  -9.132   5.070  -5.186 1.00 . A A . 24 GLY HA3  1 1 
       16 29975 1 1 24 GLY N    N  -7.567   5.940  -6.224 1.00 . A A . 24 GLY N    1 1 
       16 29976 1 1 24 GLY O    O  -7.771   2.869  -4.337 1.00 . A A . 24 GLY O    1 1 
       16 29977 1 1 25 VAL C    C  -4.686   2.094  -6.316 1.00 . A A . 25 VAL C    1 1 
       16 29978 1 1 25 VAL CA   C  -6.202   2.067  -6.475 1.00 . A A . 25 VAL CA   1 1 
       16 29979 1 1 25 VAL CB   C  -6.551   1.500  -7.864 1.00 . A A . 25 VAL CB   1 1 
       16 29980 1 1 25 VAL CG1  C  -6.218   0.018  -7.935 1.00 . A A . 25 VAL CG1  1 1 
       16 29981 1 1 25 VAL CG2  C  -8.019   1.741  -8.184 1.00 . A A . 25 VAL CG2  1 1 
       16 29982 1 1 25 VAL H    H  -6.607   4.088  -6.955 1.00 . A A . 25 VAL H    1 1 
       16 29983 1 1 25 VAL HA   H  -6.621   1.412  -5.726 1.00 . A A . 25 VAL HA   1 1 
       16 29984 1 1 25 VAL HB   H  -5.954   2.016  -8.602 1.00 . A A . 25 VAL HB   1 1 
       16 29985 1 1 25 VAL HG11 H  -6.833  -0.454  -8.686 1.00 . A A . 25 VAL HG11 1 1 
       16 29986 1 1 25 VAL HG12 H  -5.176  -0.106  -8.191 1.00 . A A . 25 VAL HG12 1 1 
       16 29987 1 1 25 VAL HG13 H  -6.409  -0.440  -6.975 1.00 . A A . 25 VAL HG13 1 1 
       16 29988 1 1 25 VAL HG21 H  -8.107   2.583  -8.854 1.00 . A A . 25 VAL HG21 1 1 
       16 29989 1 1 25 VAL HG22 H  -8.434   0.861  -8.655 1.00 . A A . 25 VAL HG22 1 1 
       16 29990 1 1 25 VAL HG23 H  -8.557   1.948  -7.271 1.00 . A A . 25 VAL HG23 1 1 
       16 29991 1 1 25 VAL N    N  -6.774   3.394  -6.284 1.00 . A A . 25 VAL N    1 1 
       16 29992 1 1 25 VAL O    O  -3.976   2.679  -7.135 1.00 . A A . 25 VAL O    1 1 
       16 29993 1 1 26 ILE C    C  -2.088   0.327  -5.826 1.00 . A A . 26 ILE C    1 1 
       16 29994 1 1 26 ILE CA   C  -2.764   1.408  -4.991 1.00 . A A . 26 ILE CA   1 1 
       16 29995 1 1 26 ILE CB   C  -2.477   1.145  -3.501 1.00 . A A . 26 ILE CB   1 1 
       16 29996 1 1 26 ILE CD1  C  -2.571   3.623  -2.924 1.00 . A A . 26 ILE CD1  1 1 
       16 29997 1 1 26 ILE CG1  C  -3.109   2.239  -2.636 1.00 . A A . 26 ILE CG1  1 1 
       16 29998 1 1 26 ILE CG2  C  -0.978   1.069  -3.256 1.00 . A A . 26 ILE CG2  1 1 
       16 29999 1 1 26 ILE H    H  -4.813   1.012  -4.640 1.00 . A A . 26 ILE H    1 1 
       16 30000 1 1 26 ILE HA   H  -2.343   2.368  -5.254 1.00 . A A . 26 ILE HA   1 1 
       16 30001 1 1 26 ILE HB   H  -2.910   0.192  -3.236 1.00 . A A . 26 ILE HB   1 1 
       16 30002 1 1 26 ILE HD11 H  -3.338   4.216  -3.399 1.00 . A A . 26 ILE HD11 1 1 
       16 30003 1 1 26 ILE HD12 H  -2.270   4.092  -2.000 1.00 . A A . 26 ILE HD12 1 1 
       16 30004 1 1 26 ILE HD13 H  -1.717   3.547  -3.583 1.00 . A A . 26 ILE HD13 1 1 
       16 30005 1 1 26 ILE HG12 H  -4.173   2.255  -2.808 1.00 . A A . 26 ILE HG12 1 1 
       16 30006 1 1 26 ILE HG13 H  -2.920   2.018  -1.596 1.00 . A A . 26 ILE HG13 1 1 
       16 30007 1 1 26 ILE HG21 H  -0.480   1.840  -3.826 1.00 . A A . 26 ILE HG21 1 1 
       16 30008 1 1 26 ILE HG22 H  -0.777   1.214  -2.205 1.00 . A A . 26 ILE HG22 1 1 
       16 30009 1 1 26 ILE HG23 H  -0.611   0.101  -3.562 1.00 . A A . 26 ILE HG23 1 1 
       16 30010 1 1 26 ILE N    N  -4.197   1.458  -5.257 1.00 . A A . 26 ILE N    1 1 
       16 30011 1 1 26 ILE O    O  -2.562  -0.808  -5.894 1.00 . A A . 26 ILE O    1 1 
       16 30012 1 1 27 LEU C    C   1.226  -0.337  -6.846 1.00 . A A . 27 LEU C    1 1 
       16 30013 1 1 27 LEU CA   C  -0.231  -0.255  -7.289 1.00 . A A . 27 LEU CA   1 1 
       16 30014 1 1 27 LEU CB   C  -0.307   0.161  -8.759 1.00 . A A . 27 LEU CB   1 1 
       16 30015 1 1 27 LEU CD1  C  -1.556   0.300 -10.928 1.00 . A A . 27 LEU CD1  1 1 
       16 30016 1 1 27 LEU CD2  C  -2.012  -1.582  -9.345 1.00 . A A . 27 LEU CD2  1 1 
       16 30017 1 1 27 LEU CG   C  -1.635  -0.113  -9.466 1.00 . A A . 27 LEU CG   1 1 
       16 30018 1 1 27 LEU H    H  -0.647   1.603  -6.366 1.00 . A A . 27 LEU H    1 1 
       16 30019 1 1 27 LEU HA   H  -0.685  -1.229  -7.175 1.00 . A A . 27 LEU HA   1 1 
       16 30020 1 1 27 LEU HB2  H  -0.116   1.221  -8.813 1.00 . A A . 27 LEU HB2  1 1 
       16 30021 1 1 27 LEU HB3  H   0.468  -0.370  -9.293 1.00 . A A . 27 LEU HB3  1 1 
       16 30022 1 1 27 LEU HD11 H  -1.441   1.371 -10.994 1.00 . A A . 27 LEU HD11 1 1 
       16 30023 1 1 27 LEU HD12 H  -2.462   0.003 -11.435 1.00 . A A . 27 LEU HD12 1 1 
       16 30024 1 1 27 LEU HD13 H  -0.709  -0.183 -11.393 1.00 . A A . 27 LEU HD13 1 1 
       16 30025 1 1 27 LEU HD21 H  -1.188  -2.193  -9.683 1.00 . A A . 27 LEU HD21 1 1 
       16 30026 1 1 27 LEU HD22 H  -2.882  -1.782  -9.953 1.00 . A A . 27 LEU HD22 1 1 
       16 30027 1 1 27 LEU HD23 H  -2.232  -1.813  -8.313 1.00 . A A . 27 LEU HD23 1 1 
       16 30028 1 1 27 LEU HG   H  -2.413   0.473  -8.996 1.00 . A A . 27 LEU HG   1 1 
       16 30029 1 1 27 LEU N    N  -0.976   0.685  -6.459 1.00 . A A . 27 LEU N    1 1 
       16 30030 1 1 27 LEU O    O   1.717   0.532  -6.125 1.00 . A A . 27 LEU O    1 1 
       16 30031 1 1 28 THR C    C   4.152  -1.897  -8.170 1.00 . A A . 28 THR C    1 1 
       16 30032 1 1 28 THR CA   C   3.316  -1.581  -6.935 1.00 . A A . 28 THR CA   1 1 
       16 30033 1 1 28 THR CB   C   3.486  -2.717  -5.909 1.00 . A A . 28 THR CB   1 1 
       16 30034 1 1 28 THR CG2  C   4.440  -2.305  -4.798 1.00 . A A . 28 THR CG2  1 1 
       16 30035 1 1 28 THR H    H   1.468  -2.045  -7.857 1.00 . A A . 28 THR H    1 1 
       16 30036 1 1 28 THR HA   H   3.679  -0.666  -6.491 1.00 . A A . 28 THR HA   1 1 
       16 30037 1 1 28 THR HB   H   3.897  -3.580  -6.415 1.00 . A A . 28 THR HB   1 1 
       16 30038 1 1 28 THR HG1  H   1.700  -3.548  -6.000 1.00 . A A . 28 THR HG1  1 1 
       16 30039 1 1 28 THR HG21 H   5.453  -2.546  -5.085 1.00 . A A . 28 THR HG21 1 1 
       16 30040 1 1 28 THR HG22 H   4.187  -2.834  -3.891 1.00 . A A . 28 THR HG22 1 1 
       16 30041 1 1 28 THR HG23 H   4.357  -1.242  -4.630 1.00 . A A . 28 THR HG23 1 1 
       16 30042 1 1 28 THR N    N   1.915  -1.386  -7.285 1.00 . A A . 28 THR N    1 1 
       16 30043 1 1 28 THR O    O   3.653  -2.472  -9.138 1.00 . A A . 28 THR O    1 1 
       16 30044 1 1 28 THR OG1  O   2.216  -3.066  -5.349 1.00 . A A . 28 THR OG1  1 1 
       16 30045 1 1 29 ILE C    C   7.575  -2.519  -8.788 1.00 . A A . 29 ILE C    1 1 
       16 30046 1 1 29 ILE CA   C   6.331  -1.765  -9.245 1.00 . A A . 29 ILE CA   1 1 
       16 30047 1 1 29 ILE CB   C   6.761  -0.450  -9.921 1.00 . A A . 29 ILE CB   1 1 
       16 30048 1 1 29 ILE CD1  C   4.855  -0.530 -11.606 1.00 . A A . 29 ILE CD1  1 1 
       16 30049 1 1 29 ILE CG1  C   5.546   0.263 -10.519 1.00 . A A . 29 ILE CG1  1 1 
       16 30050 1 1 29 ILE CG2  C   7.803  -0.723 -10.995 1.00 . A A . 29 ILE CG2  1 1 
       16 30051 1 1 29 ILE H    H   5.764  -1.066  -7.330 1.00 . A A . 29 ILE H    1 1 
       16 30052 1 1 29 ILE HA   H   5.806  -2.366  -9.973 1.00 . A A . 29 ILE HA   1 1 
       16 30053 1 1 29 ILE HB   H   7.209   0.184  -9.171 1.00 . A A . 29 ILE HB   1 1 
       16 30054 1 1 29 ILE HD11 H   5.571  -0.795 -12.370 1.00 . A A . 29 ILE HD11 1 1 
       16 30055 1 1 29 ILE HD12 H   4.429  -1.428 -11.183 1.00 . A A . 29 ILE HD12 1 1 
       16 30056 1 1 29 ILE HD13 H   4.069   0.069 -12.044 1.00 . A A . 29 ILE HD13 1 1 
       16 30057 1 1 29 ILE HG12 H   4.826   0.450  -9.738 1.00 . A A . 29 ILE HG12 1 1 
       16 30058 1 1 29 ILE HG13 H   5.863   1.204 -10.944 1.00 . A A . 29 ILE HG13 1 1 
       16 30059 1 1 29 ILE HG21 H   7.397  -1.407 -11.726 1.00 . A A . 29 ILE HG21 1 1 
       16 30060 1 1 29 ILE HG22 H   8.070   0.204 -11.480 1.00 . A A . 29 ILE HG22 1 1 
       16 30061 1 1 29 ILE HG23 H   8.681  -1.159 -10.543 1.00 . A A . 29 ILE HG23 1 1 
       16 30062 1 1 29 ILE N    N   5.425  -1.520  -8.129 1.00 . A A . 29 ILE N    1 1 
       16 30063 1 1 29 ILE O    O   8.073  -2.302  -7.684 1.00 . A A . 29 ILE O    1 1 
       16 30064 1 1 30 GLN C    C  10.359  -3.952 -10.358 1.00 . A A . 30 GLN C    1 1 
       16 30065 1 1 30 GLN CA   C   9.259  -4.190  -9.329 1.00 . A A . 30 GLN CA   1 1 
       16 30066 1 1 30 GLN CB   C   8.911  -5.679  -9.273 1.00 . A A . 30 GLN CB   1 1 
       16 30067 1 1 30 GLN CD   C   9.739  -7.300  -7.521 1.00 . A A . 30 GLN CD   1 1 
       16 30068 1 1 30 GLN CG   C   8.741  -6.211  -7.859 1.00 . A A . 30 GLN CG   1 1 
       16 30069 1 1 30 GLN H    H   7.630  -3.534 -10.510 1.00 . A A . 30 GLN H    1 1 
       16 30070 1 1 30 GLN HA   H   9.615  -3.877  -8.360 1.00 . A A . 30 GLN HA   1 1 
       16 30071 1 1 30 GLN HB2  H   7.988  -5.842  -9.809 1.00 . A A . 30 GLN HB2  1 1 
       16 30072 1 1 30 GLN HB3  H   9.700  -6.239  -9.752 1.00 . A A . 30 GLN HB3  1 1 
       16 30073 1 1 30 GLN HE21 H  10.799  -6.024  -6.425 1.00 . A A . 30 GLN HE21 1 1 
       16 30074 1 1 30 GLN HE22 H  11.413  -7.636  -6.502 1.00 . A A . 30 GLN HE22 1 1 
       16 30075 1 1 30 GLN HG2  H   8.872  -5.395  -7.163 1.00 . A A . 30 GLN HG2  1 1 
       16 30076 1 1 30 GLN HG3  H   7.743  -6.612  -7.757 1.00 . A A . 30 GLN HG3  1 1 
       16 30077 1 1 30 GLN N    N   8.072  -3.405  -9.645 1.00 . A A . 30 GLN N    1 1 
       16 30078 1 1 30 GLN NE2  N  10.753  -6.952  -6.738 1.00 . A A . 30 GLN NE2  1 1 
       16 30079 1 1 30 GLN O    O  10.301  -4.469 -11.473 1.00 . A A . 30 GLN O    1 1 
       16 30080 1 1 30 GLN OE1  O   9.601  -8.443  -7.959 1.00 . A A . 30 GLN OE1  1 1 
       16 30081 1 1 31 GLN C    C  13.528  -3.958 -10.819 1.00 . A A . 31 GLN C    1 1 
       16 30082 1 1 31 GLN CA   C  12.473  -2.858 -10.866 1.00 . A A . 31 GLN CA   1 1 
       16 30083 1 1 31 GLN CB   C  13.101  -1.516 -10.487 1.00 . A A . 31 GLN CB   1 1 
       16 30084 1 1 31 GLN CD   C  13.545   0.883 -11.145 1.00 . A A . 31 GLN CD   1 1 
       16 30085 1 1 31 GLN CG   C  12.928  -0.442 -11.549 1.00 . A A . 31 GLN CG   1 1 
       16 30086 1 1 31 GLN H    H  11.349  -2.783  -9.074 1.00 . A A . 31 GLN H    1 1 
       16 30087 1 1 31 GLN HA   H  12.084  -2.792 -11.871 1.00 . A A . 31 GLN HA   1 1 
       16 30088 1 1 31 GLN HB2  H  12.647  -1.165  -9.572 1.00 . A A . 31 GLN HB2  1 1 
       16 30089 1 1 31 GLN HB3  H  14.158  -1.661 -10.322 1.00 . A A . 31 GLN HB3  1 1 
       16 30090 1 1 31 GLN HE21 H  15.338   0.033 -11.011 1.00 . A A . 31 GLN HE21 1 1 
       16 30091 1 1 31 GLN HE22 H  15.278   1.721 -10.649 1.00 . A A . 31 GLN HE22 1 1 
       16 30092 1 1 31 GLN HG2  H  13.397  -0.776 -12.462 1.00 . A A . 31 GLN HG2  1 1 
       16 30093 1 1 31 GLN HG3  H  11.872  -0.292 -11.722 1.00 . A A . 31 GLN HG3  1 1 
       16 30094 1 1 31 GLN N    N  11.360  -3.166  -9.976 1.00 . A A . 31 GLN N    1 1 
       16 30095 1 1 31 GLN NE2  N  14.852   0.879 -10.910 1.00 . A A . 31 GLN NE2  1 1 
       16 30096 1 1 31 GLN O    O  14.143  -4.198  -9.780 1.00 . A A . 31 GLN O    1 1 
       16 30097 1 1 31 GLN OE1  O  12.856   1.898 -11.045 1.00 . A A . 31 GLN OE1  1 1 
       16 30098 1 1 32 HIS C    C  16.132  -5.152 -11.917 1.00 . A A . 32 HIS C    1 1 
       16 30099 1 1 32 HIS CA   C  14.713  -5.700 -12.039 1.00 . A A . 32 HIS CA   1 1 
       16 30100 1 1 32 HIS CB   C  14.557  -6.455 -13.359 1.00 . A A . 32 HIS CB   1 1 
       16 30101 1 1 32 HIS CD2  C  12.091  -7.004 -12.771 1.00 . A A . 32 HIS CD2  1 1 
       16 30102 1 1 32 HIS CE1  C  11.605  -8.219 -14.531 1.00 . A A . 32 HIS CE1  1 1 
       16 30103 1 1 32 HIS CG   C  13.199  -7.059 -13.547 1.00 . A A . 32 HIS CG   1 1 
       16 30104 1 1 32 HIS H    H  13.210  -4.388 -12.746 1.00 . A A . 32 HIS H    1 1 
       16 30105 1 1 32 HIS HA   H  14.532  -6.382 -11.221 1.00 . A A . 32 HIS HA   1 1 
       16 30106 1 1 32 HIS HB2  H  14.733  -5.774 -14.178 1.00 . A A . 32 HIS HB2  1 1 
       16 30107 1 1 32 HIS HB3  H  15.284  -7.254 -13.398 1.00 . A A . 32 HIS HB3  1 1 
       16 30108 1 1 32 HIS HD1  H  13.456  -8.053 -15.387 1.00 . A A . 32 HIS HD1  1 1 
       16 30109 1 1 32 HIS HD2  H  11.992  -6.484 -11.829 1.00 . A A . 32 HIS HD2  1 1 
       16 30110 1 1 32 HIS HE1  H  11.070  -8.833 -15.240 1.00 . A A . 32 HIS HE1  1 1 
       16 30111 1 1 32 HIS N    N  13.732  -4.625 -11.951 1.00 . A A . 32 HIS N    1 1 
       16 30112 1 1 32 HIS ND1  N  12.862  -7.828 -14.640 1.00 . A A . 32 HIS ND1  1 1 
       16 30113 1 1 32 HIS NE2  N  11.115  -7.733 -13.405 1.00 . A A . 32 HIS NE2  1 1 
       16 30114 1 1 32 HIS O    O  16.330  -3.952 -11.735 1.00 . A A . 32 HIS O    1 1 
       16 30115 1 1 33 ASN C    C  19.436  -6.821 -12.236 1.00 . A A . 33 ASN C    1 1 
       16 30116 1 1 33 ASN CA   C  18.515  -5.646 -11.917 1.00 . A A . 33 ASN CA   1 1 
       16 30117 1 1 33 ASN CB   C  18.817  -5.113 -10.516 1.00 . A A . 33 ASN CB   1 1 
       16 30118 1 1 33 ASN CG   C  18.801  -3.597 -10.458 1.00 . A A . 33 ASN CG   1 1 
       16 30119 1 1 33 ASN H    H  16.894  -6.985 -12.163 1.00 . A A . 33 ASN H    1 1 
       16 30120 1 1 33 ASN HA   H  18.691  -4.861 -12.637 1.00 . A A . 33 ASN HA   1 1 
       16 30121 1 1 33 ASN HB2  H  18.074  -5.488  -9.827 1.00 . A A . 33 ASN HB2  1 1 
       16 30122 1 1 33 ASN HB3  H  19.793  -5.456 -10.208 1.00 . A A . 33 ASN HB3  1 1 
       16 30123 1 1 33 ASN HD21 H  20.427  -3.512 -11.599 1.00 . A A . 33 ASN HD21 1 1 
       16 30124 1 1 33 ASN HD22 H  19.781  -1.990 -11.098 1.00 . A A . 33 ASN HD22 1 1 
       16 30125 1 1 33 ASN N    N  17.115  -6.041 -12.018 1.00 . A A . 33 ASN N    1 1 
       16 30126 1 1 33 ASN ND2  N  19.767  -2.970 -11.119 1.00 . A A . 33 ASN ND2  1 1 
       16 30127 1 1 33 ASN O    O  19.246  -7.925 -11.728 1.00 . A A . 33 ASN O    1 1 
       16 30128 1 1 33 ASN OD1  O  17.929  -2.998  -9.828 1.00 . A A . 33 ASN OD1  1 1 
       16 30129 1 1 34 GLN C    C  22.630  -6.999 -14.094 1.00 . A A . 34 GLN C    1 1 
       16 30130 1 1 34 GLN CA   C  21.382  -7.610 -13.465 1.00 . A A . 34 GLN CA   1 1 
       16 30131 1 1 34 GLN CB   C  20.731  -8.589 -14.443 1.00 . A A . 34 GLN CB   1 1 
       16 30132 1 1 34 GLN CD   C  20.302 -11.063 -14.727 1.00 . A A . 34 GLN CD   1 1 
       16 30133 1 1 34 GLN CG   C  20.252  -9.875 -13.787 1.00 . A A . 34 GLN CG   1 1 
       16 30134 1 1 34 GLN H    H  20.531  -5.672 -13.451 1.00 . A A . 34 GLN H    1 1 
       16 30135 1 1 34 GLN HA   H  21.670  -8.144 -12.572 1.00 . A A . 34 GLN HA   1 1 
       16 30136 1 1 34 GLN HB2  H  19.882  -8.108 -14.904 1.00 . A A . 34 GLN HB2  1 1 
       16 30137 1 1 34 GLN HB3  H  21.448  -8.847 -15.207 1.00 . A A . 34 GLN HB3  1 1 
       16 30138 1 1 34 GLN HE21 H  18.316 -11.106 -14.819 1.00 . A A . 34 GLN HE21 1 1 
       16 30139 1 1 34 GLN HE22 H  19.137 -12.309 -15.748 1.00 . A A . 34 GLN HE22 1 1 
       16 30140 1 1 34 GLN HG2  H  20.879 -10.084 -12.934 1.00 . A A . 34 GLN HG2  1 1 
       16 30141 1 1 34 GLN HG3  H  19.232  -9.737 -13.458 1.00 . A A . 34 GLN HG3  1 1 
       16 30142 1 1 34 GLN N    N  20.433  -6.573 -13.079 1.00 . A A . 34 GLN N    1 1 
       16 30143 1 1 34 GLN NE2  N  19.134 -11.542 -15.140 1.00 . A A . 34 GLN NE2  1 1 
       16 30144 1 1 34 GLN O    O  22.742  -5.779 -14.216 1.00 . A A . 34 GLN O    1 1 
       16 30145 1 1 34 GLN OE1  O  21.379 -11.545 -15.079 1.00 . A A . 34 GLN OE1  1 1 
       16 30146 1 1 35 SER C    C  25.510  -8.545 -15.827 1.00 . A A . 35 SER C    1 1 
       16 30147 1 1 35 SER CA   C  24.807  -7.399 -15.106 1.00 . A A . 35 SER CA   1 1 
       16 30148 1 1 35 SER CB   C  25.735  -6.802 -14.047 1.00 . A A . 35 SER CB   1 1 
       16 30149 1 1 35 SER H    H  23.417  -8.816 -14.369 1.00 . A A . 35 SER H    1 1 
       16 30150 1 1 35 SER HA   H  24.559  -6.634 -15.827 1.00 . A A . 35 SER HA   1 1 
       16 30151 1 1 35 SER HB2  H  25.801  -7.479 -13.208 1.00 . A A . 35 SER HB2  1 1 
       16 30152 1 1 35 SER HB3  H  26.718  -6.659 -14.472 1.00 . A A . 35 SER HB3  1 1 
       16 30153 1 1 35 SER HG   H  25.926  -5.119 -13.063 1.00 . A A . 35 SER HG   1 1 
       16 30154 1 1 35 SER N    N  23.565  -7.855 -14.493 1.00 . A A . 35 SER N    1 1 
       16 30155 1 1 35 SER O    O  26.178  -9.369 -15.203 1.00 . A A . 35 SER O    1 1 
       16 30156 1 1 35 SER OG   O  25.249  -5.553 -13.588 1.00 . A A . 35 SER OG   1 1 
       16 30157 1 1 36 ASP C    C  27.380  -9.229 -18.380 1.00 . A A . 36 ASP C    1 1 
       16 30158 1 1 36 ASP CA   C  25.973  -9.635 -17.953 1.00 . A A . 36 ASP CA   1 1 
       16 30159 1 1 36 ASP CB   C  25.118  -9.931 -19.186 1.00 . A A . 36 ASP CB   1 1 
       16 30160 1 1 36 ASP CG   C  25.934 -10.482 -20.339 1.00 . A A . 36 ASP CG   1 1 
       16 30161 1 1 36 ASP H    H  24.808  -7.906 -17.586 1.00 . A A . 36 ASP H    1 1 
       16 30162 1 1 36 ASP HA   H  26.037 -10.527 -17.349 1.00 . A A . 36 ASP HA   1 1 
       16 30163 1 1 36 ASP HB2  H  24.361 -10.657 -18.926 1.00 . A A . 36 ASP HB2  1 1 
       16 30164 1 1 36 ASP HB3  H  24.639  -9.019 -19.511 1.00 . A A . 36 ASP HB3  1 1 
       16 30165 1 1 36 ASP N    N  25.353  -8.591 -17.146 1.00 . A A . 36 ASP N    1 1 
       16 30166 1 1 36 ASP O    O  27.585  -8.146 -18.929 1.00 . A A . 36 ASP O    1 1 
       16 30167 1 1 36 ASP OD1  O  26.797 -11.350 -20.092 1.00 . A A . 36 ASP OD1  1 1 
       16 30168 1 1 36 ASP OD2  O  25.712 -10.043 -21.487 1.00 . A A . 36 ASP OD2  1 1 
       16 30169 1 1 37 VAL C    C  30.113 -10.542 -19.779 1.00 . A A . 37 VAL C    1 1 
       16 30170 1 1 37 VAL CA   C  29.735  -9.837 -18.481 1.00 . A A . 37 VAL CA   1 1 
       16 30171 1 1 37 VAL CB   C  30.698 -10.286 -17.366 1.00 . A A . 37 VAL CB   1 1 
       16 30172 1 1 37 VAL CG1  C  32.077  -9.679 -17.575 1.00 . A A . 37 VAL CG1  1 1 
       16 30173 1 1 37 VAL CG2  C  30.143  -9.911 -16.001 1.00 . A A . 37 VAL CG2  1 1 
       16 30174 1 1 37 VAL H    H  28.121 -10.951 -17.685 1.00 . A A . 37 VAL H    1 1 
       16 30175 1 1 37 VAL HA   H  29.845  -8.771 -18.616 1.00 . A A . 37 VAL HA   1 1 
       16 30176 1 1 37 VAL HB   H  30.792 -11.361 -17.411 1.00 . A A . 37 VAL HB   1 1 
       16 30177 1 1 37 VAL HG11 H  32.503 -10.062 -18.491 1.00 . A A . 37 VAL HG11 1 1 
       16 30178 1 1 37 VAL HG12 H  31.991  -8.604 -17.639 1.00 . A A . 37 VAL HG12 1 1 
       16 30179 1 1 37 VAL HG13 H  32.715  -9.941 -16.744 1.00 . A A . 37 VAL HG13 1 1 
       16 30180 1 1 37 VAL HG21 H  29.371  -9.165 -16.119 1.00 . A A . 37 VAL HG21 1 1 
       16 30181 1 1 37 VAL HG22 H  29.725 -10.789 -15.528 1.00 . A A . 37 VAL HG22 1 1 
       16 30182 1 1 37 VAL HG23 H  30.936  -9.515 -15.385 1.00 . A A . 37 VAL HG23 1 1 
       16 30183 1 1 37 VAL N    N  28.347 -10.104 -18.124 1.00 . A A . 37 VAL N    1 1 
       16 30184 1 1 37 VAL O    O  30.041 -11.767 -19.876 1.00 . A A . 37 VAL O    1 1 
       16 30185 1 1 38 TRP C    C  32.284  -9.799 -22.482 1.00 . A A . 38 TRP C    1 1 
       16 30186 1 1 38 TRP CA   C  30.909 -10.310 -22.067 1.00 . A A . 38 TRP CA   1 1 
       16 30187 1 1 38 TRP CB   C  29.873  -9.947 -23.133 1.00 . A A . 38 TRP CB   1 1 
       16 30188 1 1 38 TRP CD1  C  28.274  -8.535 -21.713 1.00 . A A . 38 TRP CD1  1 1 
       16 30189 1 1 38 TRP CD2  C  29.022  -7.505 -23.556 1.00 . A A . 38 TRP CD2  1 1 
       16 30190 1 1 38 TRP CE2  C  28.159  -6.628 -22.870 1.00 . A A . 38 TRP CE2  1 1 
       16 30191 1 1 38 TRP CE3  C  29.615  -7.073 -24.745 1.00 . A A . 38 TRP CE3  1 1 
       16 30192 1 1 38 TRP CG   C  29.082  -8.719 -22.798 1.00 . A A . 38 TRP CG   1 1 
       16 30193 1 1 38 TRP CH2  C  28.470  -4.951 -24.503 1.00 . A A . 38 TRP CH2  1 1 
       16 30194 1 1 38 TRP CZ2  C  27.876  -5.347 -23.336 1.00 . A A . 38 TRP CZ2  1 1 
       16 30195 1 1 38 TRP CZ3  C  29.332  -5.802 -25.207 1.00 . A A . 38 TRP CZ3  1 1 
       16 30196 1 1 38 TRP H    H  30.555  -8.790 -20.636 1.00 . A A . 38 TRP H    1 1 
       16 30197 1 1 38 TRP HA   H  30.951 -11.385 -21.970 1.00 . A A . 38 TRP HA   1 1 
       16 30198 1 1 38 TRP HB2  H  30.378  -9.773 -24.071 1.00 . A A . 38 TRP HB2  1 1 
       16 30199 1 1 38 TRP HB3  H  29.182 -10.769 -23.246 1.00 . A A . 38 TRP HB3  1 1 
       16 30200 1 1 38 TRP HD1  H  28.107  -9.276 -20.947 1.00 . A A . 38 TRP HD1  1 1 
       16 30201 1 1 38 TRP HE1  H  27.100  -6.911 -21.081 1.00 . A A . 38 TRP HE1  1 1 
       16 30202 1 1 38 TRP HE3  H  30.283  -7.715 -25.301 1.00 . A A . 38 TRP HE3  1 1 
       16 30203 1 1 38 TRP HH2  H  28.277  -3.966 -24.901 1.00 . A A . 38 TRP HH2  1 1 
       16 30204 1 1 38 TRP HZ2  H  27.213  -4.679 -22.805 1.00 . A A . 38 TRP HZ2  1 1 
       16 30205 1 1 38 TRP HZ3  H  29.781  -5.451 -26.125 1.00 . A A . 38 TRP HZ3  1 1 
       16 30206 1 1 38 TRP N    N  30.518  -9.760 -20.774 1.00 . A A . 38 TRP N    1 1 
       16 30207 1 1 38 TRP NE1  N  27.715  -7.280 -21.750 1.00 . A A . 38 TRP NE1  1 1 
       16 30208 1 1 38 TRP O    O  32.627  -8.641 -22.238 1.00 . A A . 38 TRP O    1 1 
       16 30209 1 1 39 LEU C    C  34.500 -10.341 -25.082 1.00 . A A . 39 LEU C    1 1 
       16 30210 1 1 39 LEU CA   C  34.408 -10.304 -23.560 1.00 . A A . 39 LEU CA   1 1 
       16 30211 1 1 39 LEU CB   C  35.446 -11.248 -22.952 1.00 . A A . 39 LEU CB   1 1 
       16 30212 1 1 39 LEU CD1  C  37.497  -9.828 -23.197 1.00 . A A . 39 LEU CD1  1 1 
       16 30213 1 1 39 LEU CD2  C  37.713 -12.315 -23.033 1.00 . A A . 39 LEU CD2  1 1 
       16 30214 1 1 39 LEU CG   C  36.855 -11.164 -23.539 1.00 . A A . 39 LEU CG   1 1 
       16 30215 1 1 39 LEU H    H  32.740 -11.576 -23.276 1.00 . A A . 39 LEU H    1 1 
       16 30216 1 1 39 LEU HA   H  34.608  -9.297 -23.224 1.00 . A A . 39 LEU HA   1 1 
       16 30217 1 1 39 LEU HB2  H  35.513 -11.030 -21.897 1.00 . A A . 39 LEU HB2  1 1 
       16 30218 1 1 39 LEU HB3  H  35.090 -12.260 -23.086 1.00 . A A . 39 LEU HB3  1 1 
       16 30219 1 1 39 LEU HD11 H  37.930  -9.879 -22.210 1.00 . A A . 39 LEU HD11 1 1 
       16 30220 1 1 39 LEU HD12 H  36.746  -9.052 -23.222 1.00 . A A . 39 LEU HD12 1 1 
       16 30221 1 1 39 LEU HD13 H  38.269  -9.605 -23.919 1.00 . A A . 39 LEU HD13 1 1 
       16 30222 1 1 39 LEU HD21 H  38.745 -12.135 -23.294 1.00 . A A . 39 LEU HD21 1 1 
       16 30223 1 1 39 LEU HD22 H  37.382 -13.237 -23.488 1.00 . A A . 39 LEU HD22 1 1 
       16 30224 1 1 39 LEU HD23 H  37.620 -12.388 -21.960 1.00 . A A . 39 LEU HD23 1 1 
       16 30225 1 1 39 LEU HG   H  36.795 -11.239 -24.616 1.00 . A A . 39 LEU HG   1 1 
       16 30226 1 1 39 LEU N    N  33.068 -10.668 -23.110 1.00 . A A . 39 LEU N    1 1 
       16 30227 1 1 39 LEU O    O  33.768 -11.079 -25.740 1.00 . A A . 39 LEU O    1 1 
       16 30228 1 1 40 ALA C    C  36.816 -10.295 -27.502 1.00 . A A . 40 ALA C    1 1 
       16 30229 1 1 40 ALA CA   C  35.597  -9.485 -27.078 1.00 . A A . 40 ALA CA   1 1 
       16 30230 1 1 40 ALA CB   C  35.735  -8.041 -27.537 1.00 . A A . 40 ALA CB   1 1 
       16 30231 1 1 40 ALA H    H  35.959  -8.975 -25.057 1.00 . A A . 40 ALA H    1 1 
       16 30232 1 1 40 ALA HA   H  34.718  -9.903 -27.548 1.00 . A A . 40 ALA HA   1 1 
       16 30233 1 1 40 ALA HB1  H  36.715  -7.892 -27.965 1.00 . A A . 40 ALA HB1  1 1 
       16 30234 1 1 40 ALA HB2  H  34.981  -7.825 -28.280 1.00 . A A . 40 ALA HB2  1 1 
       16 30235 1 1 40 ALA HB3  H  35.607  -7.381 -26.692 1.00 . A A . 40 ALA HB3  1 1 
       16 30236 1 1 40 ALA N    N  35.406  -9.540 -25.635 1.00 . A A . 40 ALA N    1 1 
       16 30237 1 1 40 ALA O    O  36.866 -10.825 -28.613 1.00 . A A . 40 ALA O    1 1 
       16 30238 1 1 41 ASP C    C  38.864 -12.599 -26.495 1.00 . A A . 41 ASP C    1 1 
       16 30239 1 1 41 ASP CA   C  39.018 -11.135 -26.894 1.00 . A A . 41 ASP CA   1 1 
       16 30240 1 1 41 ASP CB   C  40.204 -10.514 -26.155 1.00 . A A . 41 ASP CB   1 1 
       16 30241 1 1 41 ASP CG   C  41.537 -11.014 -26.675 1.00 . A A . 41 ASP CG   1 1 
       16 30242 1 1 41 ASP H    H  37.699  -9.944 -25.744 1.00 . A A . 41 ASP H    1 1 
       16 30243 1 1 41 ASP HA   H  39.201 -11.082 -27.957 1.00 . A A . 41 ASP HA   1 1 
       16 30244 1 1 41 ASP HB2  H  40.173  -9.441 -26.273 1.00 . A A . 41 ASP HB2  1 1 
       16 30245 1 1 41 ASP HB3  H  40.133 -10.758 -25.105 1.00 . A A . 41 ASP HB3  1 1 
       16 30246 1 1 41 ASP N    N  37.798 -10.388 -26.612 1.00 . A A . 41 ASP N    1 1 
       16 30247 1 1 41 ASP O    O  39.212 -12.988 -25.381 1.00 . A A . 41 ASP O    1 1 
       16 30248 1 1 41 ASP OD1  O  41.692 -12.244 -26.827 1.00 . A A . 41 ASP OD1  1 1 
       16 30249 1 1 41 ASP OD2  O  42.426 -10.175 -26.931 1.00 . A A . 41 ASP OD2  1 1 
       16 30250 1 1 42 GLU C    C  39.403 -15.461 -26.587 1.00 . A A . 42 GLU C    1 1 
       16 30251 1 1 42 GLU CA   C  38.137 -14.826 -27.155 1.00 . A A . 42 GLU CA   1 1 
       16 30252 1 1 42 GLU CB   C  37.723 -15.547 -28.439 1.00 . A A . 42 GLU CB   1 1 
       16 30253 1 1 42 GLU CD   C  35.920 -15.948 -30.162 1.00 . A A . 42 GLU CD   1 1 
       16 30254 1 1 42 GLU CG   C  36.284 -15.284 -28.848 1.00 . A A . 42 GLU CG   1 1 
       16 30255 1 1 42 GLU H    H  38.081 -13.036 -28.283 1.00 . A A . 42 GLU H    1 1 
       16 30256 1 1 42 GLU HA   H  37.344 -14.922 -26.428 1.00 . A A . 42 GLU HA   1 1 
       16 30257 1 1 42 GLU HB2  H  38.369 -15.224 -29.243 1.00 . A A . 42 GLU HB2  1 1 
       16 30258 1 1 42 GLU HB3  H  37.846 -16.610 -28.296 1.00 . A A . 42 GLU HB3  1 1 
       16 30259 1 1 42 GLU HG2  H  35.629 -15.664 -28.078 1.00 . A A . 42 GLU HG2  1 1 
       16 30260 1 1 42 GLU HG3  H  36.140 -14.218 -28.948 1.00 . A A . 42 GLU HG3  1 1 
       16 30261 1 1 42 GLU N    N  38.339 -13.405 -27.413 1.00 . A A . 42 GLU N    1 1 
       16 30262 1 1 42 GLU O    O  39.346 -16.246 -25.640 1.00 . A A . 42 GLU O    1 1 
       16 30263 1 1 42 GLU OE1  O  36.813 -16.557 -30.787 1.00 . A A . 42 GLU OE1  1 1 
       16 30264 1 1 42 GLU OE2  O  34.741 -15.857 -30.566 1.00 . A A . 42 GLU OE2  1 1 
       16 30265 1 1 43 SER C    C  42.036 -15.401 -25.241 1.00 . A A . 43 SER C    1 1 
       16 30266 1 1 43 SER CA   C  41.825 -15.656 -26.730 1.00 . A A . 43 SER CA   1 1 
       16 30267 1 1 43 SER CB   C  42.970 -15.034 -27.532 1.00 . A A . 43 SER CB   1 1 
       16 30268 1 1 43 SER H    H  40.525 -14.486 -27.924 1.00 . A A . 43 SER H    1 1 
       16 30269 1 1 43 SER HA   H  41.814 -16.722 -26.903 1.00 . A A . 43 SER HA   1 1 
       16 30270 1 1 43 SER HB2  H  43.311 -14.140 -27.034 1.00 . A A . 43 SER HB2  1 1 
       16 30271 1 1 43 SER HB3  H  43.784 -15.741 -27.600 1.00 . A A . 43 SER HB3  1 1 
       16 30272 1 1 43 SER HG   H  43.114 -14.000 -29.190 1.00 . A A . 43 SER HG   1 1 
       16 30273 1 1 43 SER N    N  40.545 -15.116 -27.173 1.00 . A A . 43 SER N    1 1 
       16 30274 1 1 43 SER O    O  42.629 -16.219 -24.538 1.00 . A A . 43 SER O    1 1 
       16 30275 1 1 43 SER OG   O  42.549 -14.694 -28.842 1.00 . A A . 43 SER OG   1 1 
       16 30276 1 1 44 GLN C    C  40.528 -14.465 -22.539 1.00 . A A . 44 GLN C    1 1 
       16 30277 1 1 44 GLN CA   C  41.680 -13.896 -23.361 1.00 . A A . 44 GLN CA   1 1 
       16 30278 1 1 44 GLN CB   C  41.728 -12.375 -23.209 1.00 . A A . 44 GLN CB   1 1 
       16 30279 1 1 44 GLN CD   C  44.254 -12.413 -23.156 1.00 . A A . 44 GLN CD   1 1 
       16 30280 1 1 44 GLN CG   C  42.988 -11.872 -22.522 1.00 . A A . 44 GLN CG   1 1 
       16 30281 1 1 44 GLN H    H  41.083 -13.649 -25.377 1.00 . A A . 44 GLN H    1 1 
       16 30282 1 1 44 GLN HA   H  42.606 -14.314 -22.998 1.00 . A A . 44 GLN HA   1 1 
       16 30283 1 1 44 GLN HB2  H  41.673 -11.925 -24.189 1.00 . A A . 44 GLN HB2  1 1 
       16 30284 1 1 44 GLN HB3  H  40.876 -12.056 -22.627 1.00 . A A . 44 GLN HB3  1 1 
       16 30285 1 1 44 GLN HE21 H  44.294 -10.892 -24.435 1.00 . A A . 44 GLN HE21 1 1 
       16 30286 1 1 44 GLN HE22 H  45.578 -12.037 -24.590 1.00 . A A . 44 GLN HE22 1 1 
       16 30287 1 1 44 GLN HG2  H  43.008 -10.793 -22.580 1.00 . A A . 44 GLN HG2  1 1 
       16 30288 1 1 44 GLN HG3  H  42.962 -12.175 -21.486 1.00 . A A . 44 GLN HG3  1 1 
       16 30289 1 1 44 GLN N    N  41.545 -14.260 -24.767 1.00 . A A . 44 GLN N    1 1 
       16 30290 1 1 44 GLN NE2  N  44.760 -11.710 -24.163 1.00 . A A . 44 GLN NE2  1 1 
       16 30291 1 1 44 GLN O    O  40.584 -14.491 -21.310 1.00 . A A . 44 GLN O    1 1 
       16 30292 1 1 44 GLN OE1  O  44.772 -13.452 -22.746 1.00 . A A . 44 GLN OE1  1 1 
       16 30293 1 1 45 ALA C    C  38.733 -16.569 -21.563 1.00 . A A . 45 ALA C    1 1 
       16 30294 1 1 45 ALA CA   C  38.322 -15.490 -22.559 1.00 . A A . 45 ALA CA   1 1 
       16 30295 1 1 45 ALA CB   C  37.352 -16.058 -23.584 1.00 . A A . 45 ALA CB   1 1 
       16 30296 1 1 45 ALA H    H  39.500 -14.872 -24.204 1.00 . A A . 45 ALA H    1 1 
       16 30297 1 1 45 ALA HA   H  37.819 -14.695 -22.026 1.00 . A A . 45 ALA HA   1 1 
       16 30298 1 1 45 ALA HB1  H  37.614 -17.085 -23.797 1.00 . A A . 45 ALA HB1  1 1 
       16 30299 1 1 45 ALA HB2  H  36.347 -16.018 -23.190 1.00 . A A . 45 ALA HB2  1 1 
       16 30300 1 1 45 ALA HB3  H  37.407 -15.477 -24.492 1.00 . A A . 45 ALA HB3  1 1 
       16 30301 1 1 45 ALA N    N  39.486 -14.920 -23.226 1.00 . A A . 45 ALA N    1 1 
       16 30302 1 1 45 ALA O    O  38.133 -16.703 -20.497 1.00 . A A . 45 ALA O    1 1 
       16 30303 1 1 46 GLU C    C  40.865 -17.833 -19.780 1.00 . A A . 46 GLU C    1 1 
       16 30304 1 1 46 GLU CA   C  40.249 -18.403 -21.055 1.00 . A A . 46 GLU CA   1 1 
       16 30305 1 1 46 GLU CB   C  41.281 -19.256 -21.796 1.00 . A A . 46 GLU CB   1 1 
       16 30306 1 1 46 GLU CD   C  41.861 -20.466 -23.936 1.00 . A A . 46 GLU CD   1 1 
       16 30307 1 1 46 GLU CG   C  40.761 -19.851 -23.093 1.00 . A A . 46 GLU CG   1 1 
       16 30308 1 1 46 GLU H    H  40.197 -17.180 -22.781 1.00 . A A . 46 GLU H    1 1 
       16 30309 1 1 46 GLU HA   H  39.409 -19.025 -20.786 1.00 . A A . 46 GLU HA   1 1 
       16 30310 1 1 46 GLU HB2  H  42.141 -18.643 -22.024 1.00 . A A . 46 GLU HB2  1 1 
       16 30311 1 1 46 GLU HB3  H  41.590 -20.066 -21.151 1.00 . A A . 46 GLU HB3  1 1 
       16 30312 1 1 46 GLU HG2  H  40.037 -20.617 -22.859 1.00 . A A . 46 GLU HG2  1 1 
       16 30313 1 1 46 GLU HG3  H  40.283 -19.070 -23.666 1.00 . A A . 46 GLU HG3  1 1 
       16 30314 1 1 46 GLU N    N  39.760 -17.335 -21.918 1.00 . A A . 46 GLU N    1 1 
       16 30315 1 1 46 GLU O    O  40.547 -18.272 -18.674 1.00 . A A . 46 GLU O    1 1 
       16 30316 1 1 46 GLU OE1  O  42.860 -19.768 -24.208 1.00 . A A . 46 GLU OE1  1 1 
       16 30317 1 1 46 GLU OE2  O  41.723 -21.645 -24.324 1.00 . A A . 46 GLU OE2  1 1 
       16 30318 1 1 47 ARG C    C  41.389 -15.630 -17.843 1.00 . A A . 47 ARG C    1 1 
       16 30319 1 1 47 ARG CA   C  42.411 -16.225 -18.808 1.00 . A A . 47 ARG CA   1 1 
       16 30320 1 1 47 ARG CB   C  43.369 -15.133 -19.289 1.00 . A A . 47 ARG CB   1 1 
       16 30321 1 1 47 ARG CD   C  43.422 -12.810 -18.332 1.00 . A A . 47 ARG CD   1 1 
       16 30322 1 1 47 ARG CG   C  43.893 -14.246 -18.171 1.00 . A A . 47 ARG CG   1 1 
       16 30323 1 1 47 ARG CZ   C  44.913 -11.693 -16.728 1.00 . A A . 47 ARG CZ   1 1 
       16 30324 1 1 47 ARG H    H  41.961 -16.548 -20.850 1.00 . A A . 47 ARG H    1 1 
       16 30325 1 1 47 ARG HA   H  42.977 -16.985 -18.290 1.00 . A A . 47 ARG HA   1 1 
       16 30326 1 1 47 ARG HB2  H  44.213 -15.600 -19.774 1.00 . A A . 47 ARG HB2  1 1 
       16 30327 1 1 47 ARG HB3  H  42.853 -14.508 -20.003 1.00 . A A . 47 ARG HB3  1 1 
       16 30328 1 1 47 ARG HD2  H  43.143 -12.650 -19.363 1.00 . A A . 47 ARG HD2  1 1 
       16 30329 1 1 47 ARG HD3  H  42.561 -12.654 -17.699 1.00 . A A . 47 ARG HD3  1 1 
       16 30330 1 1 47 ARG HE   H  44.835 -11.294 -18.681 1.00 . A A . 47 ARG HE   1 1 
       16 30331 1 1 47 ARG HG2  H  43.535 -14.626 -17.225 1.00 . A A . 47 ARG HG2  1 1 
       16 30332 1 1 47 ARG HG3  H  44.972 -14.266 -18.184 1.00 . A A . 47 ARG HG3  1 1 
       16 30333 1 1 47 ARG HH11 H  43.711 -13.106 -15.930 1.00 . A A . 47 ARG HH11 1 1 
       16 30334 1 1 47 ARG HH12 H  44.768 -12.312 -14.810 1.00 . A A . 47 ARG HH12 1 1 
       16 30335 1 1 47 ARG HH21 H  46.231 -10.240 -17.217 1.00 . A A . 47 ARG HH21 1 1 
       16 30336 1 1 47 ARG HH22 H  46.200 -10.681 -15.543 1.00 . A A . 47 ARG HH22 1 1 
       16 30337 1 1 47 ARG N    N  41.749 -16.854 -19.944 1.00 . A A . 47 ARG N    1 1 
       16 30338 1 1 47 ARG NE   N  44.459 -11.849 -17.967 1.00 . A A . 47 ARG NE   1 1 
       16 30339 1 1 47 ARG NH1  N  44.423 -12.430 -15.742 1.00 . A A . 47 ARG NH1  1 1 
       16 30340 1 1 47 ARG NH2  N  45.859 -10.798 -16.475 1.00 . A A . 47 ARG NH2  1 1 
       16 30341 1 1 47 ARG O    O  41.406 -15.921 -16.647 1.00 . A A . 47 ARG O    1 1 
       16 30342 1 1 48 VAL C    C  38.590 -15.202 -16.875 1.00 . A A . 48 VAL C    1 1 
       16 30343 1 1 48 VAL CA   C  39.469 -14.161 -17.559 1.00 . A A . 48 VAL CA   1 1 
       16 30344 1 1 48 VAL CB   C  38.581 -13.230 -18.405 1.00 . A A . 48 VAL CB   1 1 
       16 30345 1 1 48 VAL CG1  C  39.393 -12.063 -18.946 1.00 . A A . 48 VAL CG1  1 1 
       16 30346 1 1 48 VAL CG2  C  37.925 -14.005 -19.538 1.00 . A A . 48 VAL CG2  1 1 
       16 30347 1 1 48 VAL H    H  40.537 -14.603 -19.332 1.00 . A A . 48 VAL H    1 1 
       16 30348 1 1 48 VAL HA   H  39.960 -13.566 -16.802 1.00 . A A . 48 VAL HA   1 1 
       16 30349 1 1 48 VAL HB   H  37.802 -12.834 -17.770 1.00 . A A . 48 VAL HB   1 1 
       16 30350 1 1 48 VAL HG11 H  40.345 -12.021 -18.437 1.00 . A A . 48 VAL HG11 1 1 
       16 30351 1 1 48 VAL HG12 H  39.555 -12.198 -20.005 1.00 . A A . 48 VAL HG12 1 1 
       16 30352 1 1 48 VAL HG13 H  38.855 -11.142 -18.778 1.00 . A A . 48 VAL HG13 1 1 
       16 30353 1 1 48 VAL HG21 H  38.676 -14.572 -20.067 1.00 . A A . 48 VAL HG21 1 1 
       16 30354 1 1 48 VAL HG22 H  37.185 -14.679 -19.132 1.00 . A A . 48 VAL HG22 1 1 
       16 30355 1 1 48 VAL HG23 H  37.448 -13.315 -20.218 1.00 . A A . 48 VAL HG23 1 1 
       16 30356 1 1 48 VAL N    N  40.499 -14.796 -18.372 1.00 . A A . 48 VAL N    1 1 
       16 30357 1 1 48 VAL O    O  38.189 -15.031 -15.723 1.00 . A A . 48 VAL O    1 1 
       16 30358 1 1 49 ARG C    C  38.077 -17.936 -15.789 1.00 . A A . 49 ARG C    1 1 
       16 30359 1 1 49 ARG CA   C  37.460 -17.350 -17.055 1.00 . A A . 49 ARG CA   1 1 
       16 30360 1 1 49 ARG CB   C  37.269 -18.451 -18.100 1.00 . A A . 49 ARG CB   1 1 
       16 30361 1 1 49 ARG CD   C  36.142 -18.908 -20.298 1.00 . A A . 49 ARG CD   1 1 
       16 30362 1 1 49 ARG CG   C  35.991 -18.307 -18.910 1.00 . A A . 49 ARG CG   1 1 
       16 30363 1 1 49 ARG CZ   C  34.815 -20.977 -20.213 1.00 . A A . 49 ARG CZ   1 1 
       16 30364 1 1 49 ARG H    H  38.642 -16.359 -18.504 1.00 . A A . 49 ARG H    1 1 
       16 30365 1 1 49 ARG HA   H  36.497 -16.928 -16.809 1.00 . A A . 49 ARG HA   1 1 
       16 30366 1 1 49 ARG HB2  H  38.106 -18.432 -18.782 1.00 . A A . 49 ARG HB2  1 1 
       16 30367 1 1 49 ARG HB3  H  37.246 -19.406 -17.598 1.00 . A A . 49 ARG HB3  1 1 
       16 30368 1 1 49 ARG HD2  H  36.234 -18.107 -21.016 1.00 . A A . 49 ARG HD2  1 1 
       16 30369 1 1 49 ARG HD3  H  37.036 -19.514 -20.319 1.00 . A A . 49 ARG HD3  1 1 
       16 30370 1 1 49 ARG HE   H  34.332 -19.355 -21.270 1.00 . A A . 49 ARG HE   1 1 
       16 30371 1 1 49 ARG HG2  H  35.190 -18.815 -18.395 1.00 . A A . 49 ARG HG2  1 1 
       16 30372 1 1 49 ARG HG3  H  35.753 -17.258 -19.005 1.00 . A A . 49 ARG HG3  1 1 
       16 30373 1 1 49 ARG HH11 H  36.503 -21.003 -19.103 1.00 . A A . 49 ARG HH11 1 1 
       16 30374 1 1 49 ARG HH12 H  35.558 -22.454 -19.052 1.00 . A A . 49 ARG HH12 1 1 
       16 30375 1 1 49 ARG HH21 H  33.080 -21.261 -21.210 1.00 . A A . 49 ARG HH21 1 1 
       16 30376 1 1 49 ARG HH22 H  33.612 -22.600 -20.251 1.00 . A A . 49 ARG HH22 1 1 
       16 30377 1 1 49 ARG N    N  38.293 -16.280 -17.592 1.00 . A A . 49 ARG N    1 1 
       16 30378 1 1 49 ARG NE   N  34.997 -19.739 -20.662 1.00 . A A . 49 ARG NE   1 1 
       16 30379 1 1 49 ARG NH1  N  35.698 -21.523 -19.389 1.00 . A A . 49 ARG NH1  1 1 
       16 30380 1 1 49 ARG NH2  N  33.748 -21.670 -20.589 1.00 . A A . 49 ARG NH2  1 1 
       16 30381 1 1 49 ARG O    O  37.403 -18.090 -14.771 1.00 . A A . 49 ARG O    1 1 
       16 30382 1 1 50 ALA C    C  40.098 -17.855 -13.549 1.00 . A A . 50 ALA C    1 1 
       16 30383 1 1 50 ALA CA   C  40.073 -18.830 -14.721 1.00 . A A . 50 ALA CA   1 1 
       16 30384 1 1 50 ALA CB   C  41.489 -19.217 -15.119 1.00 . A A . 50 ALA CB   1 1 
       16 30385 1 1 50 ALA H    H  39.848 -18.116 -16.700 1.00 . A A . 50 ALA H    1 1 
       16 30386 1 1 50 ALA HA   H  39.553 -19.728 -14.418 1.00 . A A . 50 ALA HA   1 1 
       16 30387 1 1 50 ALA HB1  H  41.992 -18.357 -15.538 1.00 . A A . 50 ALA HB1  1 1 
       16 30388 1 1 50 ALA HB2  H  42.027 -19.560 -14.248 1.00 . A A . 50 ALA HB2  1 1 
       16 30389 1 1 50 ALA HB3  H  41.453 -20.006 -15.855 1.00 . A A . 50 ALA HB3  1 1 
       16 30390 1 1 50 ALA N    N  39.364 -18.262 -15.861 1.00 . A A . 50 ALA N    1 1 
       16 30391 1 1 50 ALA O    O  39.634 -18.174 -12.454 1.00 . A A . 50 ALA O    1 1 
       16 30392 1 1 51 GLU C    C  39.355 -15.356 -12.153 1.00 . A A . 51 GLU C    1 1 
       16 30393 1 1 51 GLU CA   C  40.730 -15.646 -12.748 1.00 . A A . 51 GLU CA   1 1 
       16 30394 1 1 51 GLU CB   C  41.333 -14.359 -13.316 1.00 . A A . 51 GLU CB   1 1 
       16 30395 1 1 51 GLU CD   C  43.522 -15.618 -13.253 1.00 . A A . 51 GLU CD   1 1 
       16 30396 1 1 51 GLU CG   C  42.697 -14.557 -13.955 1.00 . A A . 51 GLU CG   1 1 
       16 30397 1 1 51 GLU H    H  40.996 -16.471 -14.679 1.00 . A A . 51 GLU H    1 1 
       16 30398 1 1 51 GLU HA   H  41.375 -16.020 -11.967 1.00 . A A . 51 GLU HA   1 1 
       16 30399 1 1 51 GLU HB2  H  40.662 -13.960 -14.062 1.00 . A A . 51 GLU HB2  1 1 
       16 30400 1 1 51 GLU HB3  H  41.435 -13.640 -12.516 1.00 . A A . 51 GLU HB3  1 1 
       16 30401 1 1 51 GLU HG2  H  42.559 -14.852 -14.984 1.00 . A A . 51 GLU HG2  1 1 
       16 30402 1 1 51 GLU HG3  H  43.236 -13.621 -13.920 1.00 . A A . 51 GLU HG3  1 1 
       16 30403 1 1 51 GLU N    N  40.643 -16.666 -13.786 1.00 . A A . 51 GLU N    1 1 
       16 30404 1 1 51 GLU O    O  39.189 -15.317 -10.933 1.00 . A A . 51 GLU O    1 1 
       16 30405 1 1 51 GLU OE1  O  43.681 -15.524 -12.018 1.00 . A A . 51 GLU OE1  1 1 
       16 30406 1 1 51 GLU OE2  O  44.008 -16.542 -13.939 1.00 . A A . 51 GLU OE2  1 1 
       16 30407 1 1 52 LEU C    C  36.520 -15.926 -11.601 1.00 . A A . 52 LEU C    1 1 
       16 30408 1 1 52 LEU CA   C  37.010 -14.868 -12.585 1.00 . A A . 52 LEU CA   1 1 
       16 30409 1 1 52 LEU CB   C  36.069 -14.801 -13.789 1.00 . A A . 52 LEU CB   1 1 
       16 30410 1 1 52 LEU CD1  C  34.032 -13.363 -14.049 1.00 . A A . 52 LEU CD1  1 1 
       16 30411 1 1 52 LEU CD2  C  33.804 -15.854 -14.006 1.00 . A A . 52 LEU CD2  1 1 
       16 30412 1 1 52 LEU CG   C  34.580 -14.659 -13.471 1.00 . A A . 52 LEU CG   1 1 
       16 30413 1 1 52 LEU H    H  38.564 -15.199 -13.982 1.00 . A A . 52 LEU H    1 1 
       16 30414 1 1 52 LEU HA   H  37.016 -13.909 -12.089 1.00 . A A . 52 LEU HA   1 1 
       16 30415 1 1 52 LEU HB2  H  36.361 -13.953 -14.389 1.00 . A A . 52 LEU HB2  1 1 
       16 30416 1 1 52 LEU HB3  H  36.201 -15.708 -14.362 1.00 . A A . 52 LEU HB3  1 1 
       16 30417 1 1 52 LEU HD11 H  34.812 -12.618 -14.065 1.00 . A A . 52 LEU HD11 1 1 
       16 30418 1 1 52 LEU HD12 H  33.213 -13.014 -13.437 1.00 . A A . 52 LEU HD12 1 1 
       16 30419 1 1 52 LEU HD13 H  33.680 -13.539 -15.055 1.00 . A A . 52 LEU HD13 1 1 
       16 30420 1 1 52 LEU HD21 H  32.872 -15.947 -13.468 1.00 . A A . 52 LEU HD21 1 1 
       16 30421 1 1 52 LEU HD22 H  34.389 -16.752 -13.870 1.00 . A A . 52 LEU HD22 1 1 
       16 30422 1 1 52 LEU HD23 H  33.602 -15.710 -15.057 1.00 . A A . 52 LEU HD23 1 1 
       16 30423 1 1 52 LEU HG   H  34.449 -14.627 -12.398 1.00 . A A . 52 LEU HG   1 1 
       16 30424 1 1 52 LEU N    N  38.371 -15.154 -13.022 1.00 . A A . 52 LEU N    1 1 
       16 30425 1 1 52 LEU O    O  36.074 -15.606 -10.500 1.00 . A A . 52 LEU O    1 1 
       16 30426 1 1 53 ALA C    C  36.900 -18.270  -9.816 1.00 . A A . 53 ALA C    1 1 
       16 30427 1 1 53 ALA CA   C  36.179 -18.295 -11.159 1.00 . A A . 53 ALA CA   1 1 
       16 30428 1 1 53 ALA CB   C  36.418 -19.622 -11.863 1.00 . A A . 53 ALA CB   1 1 
       16 30429 1 1 53 ALA H    H  36.974 -17.381 -12.895 1.00 . A A . 53 ALA H    1 1 
       16 30430 1 1 53 ALA HA   H  35.117 -18.191 -10.989 1.00 . A A . 53 ALA HA   1 1 
       16 30431 1 1 53 ALA HB1  H  35.515 -19.926 -12.373 1.00 . A A . 53 ALA HB1  1 1 
       16 30432 1 1 53 ALA HB2  H  37.217 -19.511 -12.581 1.00 . A A . 53 ALA HB2  1 1 
       16 30433 1 1 53 ALA HB3  H  36.689 -20.372 -11.135 1.00 . A A . 53 ALA HB3  1 1 
       16 30434 1 1 53 ALA N    N  36.609 -17.189 -12.006 1.00 . A A . 53 ALA N    1 1 
       16 30435 1 1 53 ALA O    O  36.306 -18.559  -8.776 1.00 . A A . 53 ALA O    1 1 
       16 30436 1 1 54 ARG C    C  38.588 -16.661  -7.775 1.00 . A A . 54 ARG C    1 1 
       16 30437 1 1 54 ARG CA   C  38.984 -17.862  -8.628 1.00 . A A . 54 ARG CA   1 1 
       16 30438 1 1 54 ARG CB   C  40.472 -17.786  -8.976 1.00 . A A . 54 ARG CB   1 1 
       16 30439 1 1 54 ARG CD   C  42.498 -18.937  -9.917 1.00 . A A . 54 ARG CD   1 1 
       16 30440 1 1 54 ARG CG   C  41.036 -19.086  -9.527 1.00 . A A . 54 ARG CG   1 1 
       16 30441 1 1 54 ARG CZ   C  44.707 -19.350  -8.921 1.00 . A A . 54 ARG CZ   1 1 
       16 30442 1 1 54 ARG H    H  38.600 -17.704 -10.703 1.00 . A A . 54 ARG H    1 1 
       16 30443 1 1 54 ARG HA   H  38.801 -18.765  -8.064 1.00 . A A . 54 ARG HA   1 1 
       16 30444 1 1 54 ARG HB2  H  40.618 -17.014  -9.716 1.00 . A A . 54 ARG HB2  1 1 
       16 30445 1 1 54 ARG HB3  H  41.025 -17.528  -8.085 1.00 . A A . 54 ARG HB3  1 1 
       16 30446 1 1 54 ARG HD2  H  42.718 -19.636 -10.710 1.00 . A A . 54 ARG HD2  1 1 
       16 30447 1 1 54 ARG HD3  H  42.662 -17.930 -10.270 1.00 . A A . 54 ARG HD3  1 1 
       16 30448 1 1 54 ARG HE   H  42.995 -19.264  -7.901 1.00 . A A . 54 ARG HE   1 1 
       16 30449 1 1 54 ARG HG2  H  40.953 -19.853  -8.771 1.00 . A A . 54 ARG HG2  1 1 
       16 30450 1 1 54 ARG HG3  H  40.467 -19.373 -10.398 1.00 . A A . 54 ARG HG3  1 1 
       16 30451 1 1 54 ARG HH11 H  44.714 -19.088 -10.924 1.00 . A A . 54 ARG HH11 1 1 
       16 30452 1 1 54 ARG HH12 H  46.265 -19.380 -10.209 1.00 . A A . 54 ARG HH12 1 1 
       16 30453 1 1 54 ARG HH21 H  45.032 -19.649  -6.948 1.00 . A A . 54 ARG HH21 1 1 
       16 30454 1 1 54 ARG HH22 H  46.444 -19.700  -7.948 1.00 . A A . 54 ARG HH22 1 1 
       16 30455 1 1 54 ARG N    N  38.182 -17.923  -9.844 1.00 . A A . 54 ARG N    1 1 
       16 30456 1 1 54 ARG NE   N  43.394 -19.199  -8.793 1.00 . A A . 54 ARG NE   1 1 
       16 30457 1 1 54 ARG NH1  N  45.275 -19.266 -10.116 1.00 . A A . 54 ARG NH1  1 1 
       16 30458 1 1 54 ARG NH2  N  45.456 -19.586  -7.851 1.00 . A A . 54 ARG NH2  1 1 
       16 30459 1 1 54 ARG O    O  38.796 -16.652  -6.561 1.00 . A A . 54 ARG O    1 1 
       16 30460 1 1 55 PHE C    C  36.196 -14.613  -7.132 1.00 . A A . 55 PHE C    1 1 
       16 30461 1 1 55 PHE CA   C  37.593 -14.440  -7.719 1.00 . A A . 55 PHE CA   1 1 
       16 30462 1 1 55 PHE CB   C  37.615 -13.241  -8.670 1.00 . A A . 55 PHE CB   1 1 
       16 30463 1 1 55 PHE CD1  C  38.727 -11.630  -7.100 1.00 . A A . 55 PHE CD1  1 1 
       16 30464 1 1 55 PHE CD2  C  36.700 -10.960  -8.163 1.00 . A A . 55 PHE CD2  1 1 
       16 30465 1 1 55 PHE CE1  C  38.793 -10.413  -6.449 1.00 . A A . 55 PHE CE1  1 1 
       16 30466 1 1 55 PHE CE2  C  36.761  -9.741  -7.514 1.00 . A A . 55 PHE CE2  1 1 
       16 30467 1 1 55 PHE CG   C  37.682 -11.917  -7.963 1.00 . A A . 55 PHE CG   1 1 
       16 30468 1 1 55 PHE CZ   C  37.807  -9.467  -6.656 1.00 . A A . 55 PHE CZ   1 1 
       16 30469 1 1 55 PHE H    H  37.878 -15.714  -9.386 1.00 . A A . 55 PHE H    1 1 
       16 30470 1 1 55 PHE HA   H  38.289 -14.262  -6.914 1.00 . A A . 55 PHE HA   1 1 
       16 30471 1 1 55 PHE HB2  H  38.478 -13.317  -9.314 1.00 . A A . 55 PHE HB2  1 1 
       16 30472 1 1 55 PHE HB3  H  36.719 -13.252  -9.272 1.00 . A A . 55 PHE HB3  1 1 
       16 30473 1 1 55 PHE HD1  H  39.499 -12.370  -6.937 1.00 . A A . 55 PHE HD1  1 1 
       16 30474 1 1 55 PHE HD2  H  35.881 -11.173  -8.833 1.00 . A A . 55 PHE HD2  1 1 
       16 30475 1 1 55 PHE HE1  H  39.612 -10.202  -5.778 1.00 . A A . 55 PHE HE1  1 1 
       16 30476 1 1 55 PHE HE2  H  35.989  -9.003  -7.678 1.00 . A A . 55 PHE HE2  1 1 
       16 30477 1 1 55 PHE HZ   H  37.857  -8.515  -6.148 1.00 . A A . 55 PHE HZ   1 1 
       16 30478 1 1 55 PHE N    N  38.017 -15.648  -8.418 1.00 . A A . 55 PHE N    1 1 
       16 30479 1 1 55 PHE O    O  35.891 -14.091  -6.059 1.00 . A A . 55 PHE O    1 1 
       16 30480 1 1 56 LEU C    C  33.969 -16.234  -6.012 1.00 . A A . 56 LEU C    1 1 
       16 30481 1 1 56 LEU CA   C  33.982 -15.592  -7.395 1.00 . A A . 56 LEU CA   1 1 
       16 30482 1 1 56 LEU CB   C  33.249 -16.489  -8.394 1.00 . A A . 56 LEU CB   1 1 
       16 30483 1 1 56 LEU CD1  C  31.751 -16.776 -10.383 1.00 . A A . 56 LEU CD1  1 1 
       16 30484 1 1 56 LEU CD2  C  31.322 -14.927  -8.754 1.00 . A A . 56 LEU CD2  1 1 
       16 30485 1 1 56 LEU CG   C  32.389 -15.772  -9.435 1.00 . A A . 56 LEU CG   1 1 
       16 30486 1 1 56 LEU H    H  35.649 -15.739  -8.691 1.00 . A A . 56 LEU H    1 1 
       16 30487 1 1 56 LEU HA   H  33.477 -14.639  -7.342 1.00 . A A . 56 LEU HA   1 1 
       16 30488 1 1 56 LEU HB2  H  33.989 -17.071  -8.921 1.00 . A A . 56 LEU HB2  1 1 
       16 30489 1 1 56 LEU HB3  H  32.606 -17.152  -7.831 1.00 . A A . 56 LEU HB3  1 1 
       16 30490 1 1 56 LEU HD11 H  30.752 -17.006 -10.046 1.00 . A A . 56 LEU HD11 1 1 
       16 30491 1 1 56 LEU HD12 H  32.342 -17.679 -10.401 1.00 . A A . 56 LEU HD12 1 1 
       16 30492 1 1 56 LEU HD13 H  31.709 -16.354 -11.377 1.00 . A A . 56 LEU HD13 1 1 
       16 30493 1 1 56 LEU HD21 H  31.419 -13.900  -9.074 1.00 . A A . 56 LEU HD21 1 1 
       16 30494 1 1 56 LEU HD22 H  31.447 -14.984  -7.683 1.00 . A A . 56 LEU HD22 1 1 
       16 30495 1 1 56 LEU HD23 H  30.344 -15.297  -9.023 1.00 . A A . 56 LEU HD23 1 1 
       16 30496 1 1 56 LEU HG   H  33.016 -15.114 -10.019 1.00 . A A . 56 LEU HG   1 1 
       16 30497 1 1 56 LEU N    N  35.349 -15.349  -7.844 1.00 . A A . 56 LEU N    1 1 
       16 30498 1 1 56 LEU O    O  33.123 -15.915  -5.177 1.00 . A A . 56 LEU O    1 1 
       16 30499 1 1 57 GLU C    C  35.667 -16.929  -3.446 1.00 . A A . 57 GLU C    1 1 
       16 30500 1 1 57 GLU CA   C  35.011 -17.825  -4.493 1.00 . A A . 57 GLU CA   1 1 
       16 30501 1 1 57 GLU CB   C  35.809 -19.122  -4.641 1.00 . A A . 57 GLU CB   1 1 
       16 30502 1 1 57 GLU CD   C  38.071 -20.199  -4.964 1.00 . A A . 57 GLU CD   1 1 
       16 30503 1 1 57 GLU CG   C  37.308 -18.905  -4.756 1.00 . A A . 57 GLU CG   1 1 
       16 30504 1 1 57 GLU H    H  35.560 -17.351  -6.482 1.00 . A A . 57 GLU H    1 1 
       16 30505 1 1 57 GLU HA   H  34.010 -18.064  -4.168 1.00 . A A . 57 GLU HA   1 1 
       16 30506 1 1 57 GLU HB2  H  35.620 -19.747  -3.781 1.00 . A A . 57 GLU HB2  1 1 
       16 30507 1 1 57 GLU HB3  H  35.472 -19.637  -5.529 1.00 . A A . 57 GLU HB3  1 1 
       16 30508 1 1 57 GLU HG2  H  37.502 -18.252  -5.594 1.00 . A A . 57 GLU HG2  1 1 
       16 30509 1 1 57 GLU HG3  H  37.662 -18.438  -3.848 1.00 . A A . 57 GLU HG3  1 1 
       16 30510 1 1 57 GLU N    N  34.914 -17.139  -5.776 1.00 . A A . 57 GLU N    1 1 
       16 30511 1 1 57 GLU O    O  35.800 -17.310  -2.284 1.00 . A A . 57 GLU O    1 1 
       16 30512 1 1 57 GLU OE1  O  37.951 -20.789  -6.058 1.00 . A A . 57 GLU OE1  1 1 
       16 30513 1 1 57 GLU OE2  O  38.787 -20.621  -4.032 1.00 . A A . 57 GLU OE2  1 1 
       16 30514 1 1 58 ASN C    C  35.843 -13.553  -2.763 1.00 . A A . 58 ASN C    1 1 
       16 30515 1 1 58 ASN CA   C  36.718 -14.786  -2.968 1.00 . A A . 58 ASN CA   1 1 
       16 30516 1 1 58 ASN CB   C  38.083 -14.370  -3.521 1.00 . A A . 58 ASN CB   1 1 
       16 30517 1 1 58 ASN CG   C  39.158 -15.402  -3.242 1.00 . A A . 58 ASN CG   1 1 
       16 30518 1 1 58 ASN H    H  35.941 -15.490  -4.807 1.00 . A A . 58 ASN H    1 1 
       16 30519 1 1 58 ASN HA   H  36.860 -15.275  -2.016 1.00 . A A . 58 ASN HA   1 1 
       16 30520 1 1 58 ASN HB2  H  38.005 -14.240  -4.591 1.00 . A A . 58 ASN HB2  1 1 
       16 30521 1 1 58 ASN HB3  H  38.379 -13.436  -3.069 1.00 . A A . 58 ASN HB3  1 1 
       16 30522 1 1 58 ASN HD21 H  40.577 -14.072  -3.660 1.00 . A A . 58 ASN HD21 1 1 
       16 30523 1 1 58 ASN HD22 H  41.131 -15.646  -3.213 1.00 . A A . 58 ASN HD22 1 1 
       16 30524 1 1 58 ASN N    N  36.075 -15.736  -3.868 1.00 . A A . 58 ASN N    1 1 
       16 30525 1 1 58 ASN ND2  N  40.416 -14.999  -3.386 1.00 . A A . 58 ASN ND2  1 1 
       16 30526 1 1 58 ASN O    O  36.125 -12.469  -3.274 1.00 . A A . 58 ASN O    1 1 
       16 30527 1 1 58 ASN OD1  O  38.862 -16.547  -2.902 1.00 . A A . 58 ASN OD1  1 1 
       16 30528 1 1 59 PRO C    C  34.423 -11.576  -0.786 1.00 . A A . 59 PRO C    1 1 
       16 30529 1 1 59 PRO CA   C  33.818 -12.632  -1.704 1.00 . A A . 59 PRO CA   1 1 
       16 30530 1 1 59 PRO CB   C  32.655 -13.344  -1.007 1.00 . A A . 59 PRO CB   1 1 
       16 30531 1 1 59 PRO CD   C  34.358 -14.985  -1.354 1.00 . A A . 59 PRO CD   1 1 
       16 30532 1 1 59 PRO CG   C  33.261 -14.568  -0.413 1.00 . A A . 59 PRO CG   1 1 
       16 30533 1 1 59 PRO HA   H  33.463 -12.161  -2.609 1.00 . A A . 59 PRO HA   1 1 
       16 30534 1 1 59 PRO HB2  H  32.239 -12.698  -0.246 1.00 . A A . 59 PRO HB2  1 1 
       16 30535 1 1 59 PRO HB3  H  31.894 -13.592  -1.732 1.00 . A A . 59 PRO HB3  1 1 
       16 30536 1 1 59 PRO HD2  H  35.183 -15.414  -0.805 1.00 . A A . 59 PRO HD2  1 1 
       16 30537 1 1 59 PRO HD3  H  33.983 -15.686  -2.084 1.00 . A A . 59 PRO HD3  1 1 
       16 30538 1 1 59 PRO HG2  H  33.668 -14.341   0.560 1.00 . A A . 59 PRO HG2  1 1 
       16 30539 1 1 59 PRO HG3  H  32.516 -15.347  -0.339 1.00 . A A . 59 PRO HG3  1 1 
       16 30540 1 1 59 PRO N    N  34.755 -13.720  -1.996 1.00 . A A . 59 PRO N    1 1 
       16 30541 1 1 59 PRO O    O  34.254 -11.628   0.432 1.00 . A A . 59 PRO O    1 1 
       16 30542 1 1 60 ALA C    C  35.639  -8.211  -1.342 1.00 . A A . 60 ALA C    1 1 
       16 30543 1 1 60 ALA CA   C  35.755  -9.547  -0.614 1.00 . A A . 60 ALA CA   1 1 
       16 30544 1 1 60 ALA CB   C  37.215  -9.877  -0.344 1.00 . A A . 60 ALA CB   1 1 
       16 30545 1 1 60 ALA H    H  35.225 -10.629  -2.354 1.00 . A A . 60 ALA H    1 1 
       16 30546 1 1 60 ALA HA   H  35.246  -9.473   0.336 1.00 . A A . 60 ALA HA   1 1 
       16 30547 1 1 60 ALA HB1  H  37.460 -10.823  -0.806 1.00 . A A . 60 ALA HB1  1 1 
       16 30548 1 1 60 ALA HB2  H  37.842  -9.101  -0.757 1.00 . A A . 60 ALA HB2  1 1 
       16 30549 1 1 60 ALA HB3  H  37.378  -9.944   0.721 1.00 . A A . 60 ALA HB3  1 1 
       16 30550 1 1 60 ALA N    N  35.127 -10.617  -1.379 1.00 . A A . 60 ALA N    1 1 
       16 30551 1 1 60 ALA O    O  35.028  -7.269  -0.836 1.00 . A A . 60 ALA O    1 1 
       16 30552 1 1 61 ASP C    C  34.926  -6.862  -4.178 1.00 . A A . 61 ASP C    1 1 
       16 30553 1 1 61 ASP CA   C  36.191  -6.916  -3.327 1.00 . A A . 61 ASP CA   1 1 
       16 30554 1 1 61 ASP CB   C  37.428  -6.828  -4.222 1.00 . A A . 61 ASP CB   1 1 
       16 30555 1 1 61 ASP CG   C  38.288  -5.621  -3.905 1.00 . A A . 61 ASP CG   1 1 
       16 30556 1 1 61 ASP H    H  36.700  -8.922  -2.879 1.00 . A A . 61 ASP H    1 1 
       16 30557 1 1 61 ASP HA   H  36.189  -6.077  -2.648 1.00 . A A . 61 ASP HA   1 1 
       16 30558 1 1 61 ASP HB2  H  38.026  -7.718  -4.088 1.00 . A A . 61 ASP HB2  1 1 
       16 30559 1 1 61 ASP HB3  H  37.113  -6.763  -5.253 1.00 . A A . 61 ASP HB3  1 1 
       16 30560 1 1 61 ASP N    N  36.229  -8.137  -2.529 1.00 . A A . 61 ASP N    1 1 
       16 30561 1 1 61 ASP O    O  34.174  -5.888  -4.131 1.00 . A A . 61 ASP O    1 1 
       16 30562 1 1 61 ASP OD1  O  38.719  -5.490  -2.740 1.00 . A A . 61 ASP OD1  1 1 
       16 30563 1 1 61 ASP OD2  O  38.529  -4.807  -4.821 1.00 . A A . 61 ASP OD2  1 1 
       16 30564 1 1 62 LEU C    C  32.255  -7.657  -5.042 1.00 . A A . 62 LEU C    1 1 
       16 30565 1 1 62 LEU CA   C  33.524  -7.987  -5.820 1.00 . A A . 62 LEU CA   1 1 
       16 30566 1 1 62 LEU CB   C  33.409  -9.380  -6.441 1.00 . A A . 62 LEU CB   1 1 
       16 30567 1 1 62 LEU CD1  C  32.346 -10.968  -4.819 1.00 . A A . 62 LEU CD1  1 1 
       16 30568 1 1 62 LEU CD2  C  34.251 -11.733  -6.247 1.00 . A A . 62 LEU CD2  1 1 
       16 30569 1 1 62 LEU CG   C  33.645 -10.558  -5.495 1.00 . A A . 62 LEU CG   1 1 
       16 30570 1 1 62 LEU H    H  35.333  -8.660  -4.951 1.00 . A A . 62 LEU H    1 1 
       16 30571 1 1 62 LEU HA   H  33.648  -7.259  -6.609 1.00 . A A . 62 LEU HA   1 1 
       16 30572 1 1 62 LEU HB2  H  32.415  -9.478  -6.849 1.00 . A A . 62 LEU HB2  1 1 
       16 30573 1 1 62 LEU HB3  H  34.133  -9.446  -7.240 1.00 . A A . 62 LEU HB3  1 1 
       16 30574 1 1 62 LEU HD11 H  32.288 -12.045  -4.773 1.00 . A A . 62 LEU HD11 1 1 
       16 30575 1 1 62 LEU HD12 H  31.509 -10.587  -5.385 1.00 . A A . 62 LEU HD12 1 1 
       16 30576 1 1 62 LEU HD13 H  32.317 -10.562  -3.818 1.00 . A A . 62 LEU HD13 1 1 
       16 30577 1 1 62 LEU HD21 H  34.040 -11.632  -7.301 1.00 . A A . 62 LEU HD21 1 1 
       16 30578 1 1 62 LEU HD22 H  33.822 -12.655  -5.881 1.00 . A A . 62 LEU HD22 1 1 
       16 30579 1 1 62 LEU HD23 H  35.320 -11.746  -6.093 1.00 . A A . 62 LEU HD23 1 1 
       16 30580 1 1 62 LEU HG   H  34.341 -10.258  -4.724 1.00 . A A . 62 LEU HG   1 1 
       16 30581 1 1 62 LEU N    N  34.698  -7.914  -4.957 1.00 . A A . 62 LEU N    1 1 
       16 30582 1 1 62 LEU O    O  31.354  -6.997  -5.558 1.00 . A A . 62 LEU O    1 1 
       16 30583 1 1 63 GLU C    C  31.116  -6.491  -2.304 1.00 . A A . 63 GLU C    1 1 
       16 30584 1 1 63 GLU CA   C  31.033  -7.872  -2.948 1.00 . A A . 63 GLU CA   1 1 
       16 30585 1 1 63 GLU CB   C  30.928  -8.947  -1.865 1.00 . A A . 63 GLU CB   1 1 
       16 30586 1 1 63 GLU CD   C  31.813  -9.483   0.440 1.00 . A A . 63 GLU CD   1 1 
       16 30587 1 1 63 GLU CG   C  32.151  -9.029  -0.967 1.00 . A A . 63 GLU CG   1 1 
       16 30588 1 1 63 GLU H    H  32.943  -8.640  -3.442 1.00 . A A . 63 GLU H    1 1 
       16 30589 1 1 63 GLU HA   H  30.152  -7.913  -3.570 1.00 . A A . 63 GLU HA   1 1 
       16 30590 1 1 63 GLU HB2  H  30.067  -8.737  -1.248 1.00 . A A . 63 GLU HB2  1 1 
       16 30591 1 1 63 GLU HB3  H  30.792  -9.908  -2.340 1.00 . A A . 63 GLU HB3  1 1 
       16 30592 1 1 63 GLU HG2  H  32.851  -9.729  -1.396 1.00 . A A . 63 GLU HG2  1 1 
       16 30593 1 1 63 GLU HG3  H  32.608  -8.052  -0.914 1.00 . A A . 63 GLU HG3  1 1 
       16 30594 1 1 63 GLU N    N  32.192  -8.120  -3.797 1.00 . A A . 63 GLU N    1 1 
       16 30595 1 1 63 GLU O    O  30.506  -6.277  -1.257 1.00 . A A . 63 GLU O    1 1 
       16 30596 1 1 63 GLU OE1  O  30.979 -10.401   0.583 1.00 . A A . 63 GLU OE1  1 1 
       16 30597 1 1 63 GLU OE2  O  32.384  -8.920   1.398 1.00 . A A . 63 GLU OE2  1 1 
       16 30598 2 1  1 MET C    C  31.760 -12.941 -27.749 1.00 . B B .  1 MET C    1 1 
       16 30599 2 1  1 MET CA   C  32.204 -11.677 -28.479 1.00 . B B .  1 MET CA   1 1 
       16 30600 2 1  1 MET CB   C  31.071 -10.648 -28.474 1.00 . B B .  1 MET CB   1 1 
       16 30601 2 1  1 MET CE   C  32.319  -8.520 -26.539 1.00 . B B .  1 MET CE   1 1 
       16 30602 2 1  1 MET CG   C  31.471  -9.303 -29.059 1.00 . B B .  1 MET CG   1 1 
       16 30603 2 1  1 MET H1   H  32.500 -11.296 -30.540 1.00 . B B .  1 MET H1   1 1 
       16 30604 2 1  1 MET HA   H  33.058 -11.261 -27.967 1.00 . B B .  1 MET HA   1 1 
       16 30605 2 1  1 MET HB2  H  30.246 -11.037 -29.052 1.00 . B B .  1 MET HB2  1 1 
       16 30606 2 1  1 MET HB3  H  30.746 -10.492 -27.457 1.00 . B B .  1 MET HB3  1 1 
       16 30607 2 1  1 MET HE1  H  31.704  -8.963 -25.770 1.00 . B B .  1 MET HE1  1 1 
       16 30608 2 1  1 MET HE2  H  33.016  -9.257 -26.912 1.00 . B B .  1 MET HE2  1 1 
       16 30609 2 1  1 MET HE3  H  32.865  -7.684 -26.127 1.00 . B B .  1 MET HE3  1 1 
       16 30610 2 1  1 MET HG2  H  32.505  -9.351 -29.365 1.00 . B B .  1 MET HG2  1 1 
       16 30611 2 1  1 MET HG3  H  30.851  -9.103 -29.920 1.00 . B B .  1 MET HG3  1 1 
       16 30612 2 1  1 MET N    N  32.607 -11.981 -29.847 1.00 . B B .  1 MET N    1 1 
       16 30613 2 1  1 MET O    O  30.818 -13.614 -28.168 1.00 . B B .  1 MET O    1 1 
       16 30614 2 1  1 MET SD   S  31.280  -7.951 -27.882 1.00 . B B .  1 MET SD   1 1 
       16 30615 2 1  2 LEU C    C  31.741 -14.060 -24.441 1.00 . B B .  2 LEU C    1 1 
       16 30616 2 1  2 LEU CA   C  32.122 -14.443 -25.867 1.00 . B B .  2 LEU CA   1 1 
       16 30617 2 1  2 LEU CB   C  33.310 -15.407 -25.848 1.00 . B B .  2 LEU CB   1 1 
       16 30618 2 1  2 LEU CD1  C  34.206 -17.730 -26.141 1.00 . B B .  2 LEU CD1  1 1 
       16 30619 2 1  2 LEU CD2  C  32.336 -17.307 -24.534 1.00 . B B .  2 LEU CD2  1 1 
       16 30620 2 1  2 LEU CG   C  32.966 -16.897 -25.858 1.00 . B B .  2 LEU CG   1 1 
       16 30621 2 1  2 LEU H    H  33.186 -12.684 -26.372 1.00 . B B .  2 LEU H    1 1 
       16 30622 2 1  2 LEU HA   H  31.280 -14.932 -26.334 1.00 . B B .  2 LEU HA   1 1 
       16 30623 2 1  2 LEU HB2  H  33.916 -15.202 -26.718 1.00 . B B .  2 LEU HB2  1 1 
       16 30624 2 1  2 LEU HB3  H  33.885 -15.205 -24.956 1.00 . B B .  2 LEU HB3  1 1 
       16 30625 2 1  2 LEU HD11 H  34.289 -17.903 -27.203 1.00 . B B .  2 LEU HD11 1 1 
       16 30626 2 1  2 LEU HD12 H  34.129 -18.676 -25.626 1.00 . B B .  2 LEU HD12 1 1 
       16 30627 2 1  2 LEU HD13 H  35.082 -17.201 -25.792 1.00 . B B .  2 LEU HD13 1 1 
       16 30628 2 1  2 LEU HD21 H  31.270 -17.422 -24.664 1.00 . B B .  2 LEU HD21 1 1 
       16 30629 2 1  2 LEU HD22 H  32.528 -16.544 -23.793 1.00 . B B .  2 LEU HD22 1 1 
       16 30630 2 1  2 LEU HD23 H  32.763 -18.243 -24.208 1.00 . B B .  2 LEU HD23 1 1 
       16 30631 2 1  2 LEU HG   H  32.249 -17.089 -26.644 1.00 . B B .  2 LEU HG   1 1 
       16 30632 2 1  2 LEU N    N  32.446 -13.259 -26.656 1.00 . B B .  2 LEU N    1 1 
       16 30633 2 1  2 LEU O    O  32.536 -13.466 -23.714 1.00 . B B .  2 LEU O    1 1 
       16 30634 2 1  3 MET C    C  30.947 -14.709 -21.647 1.00 . B B .  3 MET C    1 1 
       16 30635 2 1  3 MET CA   C  30.034 -14.102 -22.707 1.00 . B B .  3 MET CA   1 1 
       16 30636 2 1  3 MET CB   C  28.607 -14.623 -22.527 1.00 . B B .  3 MET CB   1 1 
       16 30637 2 1  3 MET CE   C  26.306 -14.121 -19.417 1.00 . B B .  3 MET CE   1 1 
       16 30638 2 1  3 MET CG   C  27.701 -13.667 -21.769 1.00 . B B .  3 MET CG   1 1 
       16 30639 2 1  3 MET H    H  29.931 -14.879 -24.673 1.00 . B B .  3 MET H    1 1 
       16 30640 2 1  3 MET HA   H  30.032 -13.028 -22.591 1.00 . B B .  3 MET HA   1 1 
       16 30641 2 1  3 MET HB2  H  28.175 -14.798 -23.501 1.00 . B B .  3 MET HB2  1 1 
       16 30642 2 1  3 MET HB3  H  28.642 -15.556 -21.986 1.00 . B B .  3 MET HB3  1 1 
       16 30643 2 1  3 MET HE1  H  25.399 -13.637 -19.086 1.00 . B B .  3 MET HE1  1 1 
       16 30644 2 1  3 MET HE2  H  26.438 -15.048 -18.879 1.00 . B B .  3 MET HE2  1 1 
       16 30645 2 1  3 MET HE3  H  27.149 -13.471 -19.229 1.00 . B B .  3 MET HE3  1 1 
       16 30646 2 1  3 MET HG2  H  28.243 -13.274 -20.921 1.00 . B B .  3 MET HG2  1 1 
       16 30647 2 1  3 MET HG3  H  27.428 -12.855 -22.426 1.00 . B B .  3 MET HG3  1 1 
       16 30648 2 1  3 MET N    N  30.519 -14.406 -24.048 1.00 . B B .  3 MET N    1 1 
       16 30649 2 1  3 MET O    O  31.123 -15.927 -21.590 1.00 . B B .  3 MET O    1 1 
       16 30650 2 1  3 MET SD   S  26.196 -14.461 -21.172 1.00 . B B .  3 MET SD   1 1 
       16 30651 2 1  4 ILE C    C  31.635 -14.908 -18.589 1.00 . B B .  4 ILE C    1 1 
       16 30652 2 1  4 ILE CA   C  32.419 -14.309 -19.752 1.00 . B B .  4 ILE CA   1 1 
       16 30653 2 1  4 ILE CB   C  33.298 -13.159 -19.225 1.00 . B B .  4 ILE CB   1 1 
       16 30654 2 1  4 ILE CD1  C  35.058 -13.768 -20.960 1.00 . B B .  4 ILE CD1  1 1 
       16 30655 2 1  4 ILE CG1  C  34.241 -12.665 -20.324 1.00 . B B .  4 ILE CG1  1 1 
       16 30656 2 1  4 ILE CG2  C  34.086 -13.611 -18.005 1.00 . B B .  4 ILE CG2  1 1 
       16 30657 2 1  4 ILE H    H  31.345 -12.896 -20.905 1.00 . B B .  4 ILE H    1 1 
       16 30658 2 1  4 ILE HA   H  33.066 -15.069 -20.166 1.00 . B B .  4 ILE HA   1 1 
       16 30659 2 1  4 ILE HB   H  32.650 -12.349 -18.925 1.00 . B B .  4 ILE HB   1 1 
       16 30660 2 1  4 ILE HD11 H  35.402 -14.448 -20.195 1.00 . B B .  4 ILE HD11 1 1 
       16 30661 2 1  4 ILE HD12 H  34.448 -14.303 -21.671 1.00 . B B .  4 ILE HD12 1 1 
       16 30662 2 1  4 ILE HD13 H  35.910 -13.338 -21.467 1.00 . B B .  4 ILE HD13 1 1 
       16 30663 2 1  4 ILE HG12 H  33.663 -12.191 -21.101 1.00 . B B .  4 ILE HG12 1 1 
       16 30664 2 1  4 ILE HG13 H  34.927 -11.944 -19.901 1.00 . B B .  4 ILE HG13 1 1 
       16 30665 2 1  4 ILE HG21 H  34.763 -12.825 -17.703 1.00 . B B .  4 ILE HG21 1 1 
       16 30666 2 1  4 ILE HG22 H  33.405 -13.828 -17.197 1.00 . B B .  4 ILE HG22 1 1 
       16 30667 2 1  4 ILE HG23 H  34.651 -14.498 -18.250 1.00 . B B .  4 ILE HG23 1 1 
       16 30668 2 1  4 ILE N    N  31.525 -13.855 -20.810 1.00 . B B .  4 ILE N    1 1 
       16 30669 2 1  4 ILE O    O  31.962 -15.988 -18.096 1.00 . B B .  4 ILE O    1 1 
       16 30670 2 1  5 THR C    C  28.566 -13.743 -16.845 1.00 . B B .  5 THR C    1 1 
       16 30671 2 1  5 THR CA   C  29.764 -14.662 -17.052 1.00 . B B .  5 THR CA   1 1 
       16 30672 2 1  5 THR CB   C  30.567 -14.744 -15.740 1.00 . B B .  5 THR CB   1 1 
       16 30673 2 1  5 THR CG2  C  30.934 -13.354 -15.242 1.00 . B B .  5 THR CG2  1 1 
       16 30674 2 1  5 THR H    H  30.386 -13.347 -18.590 1.00 . B B .  5 THR H    1 1 
       16 30675 2 1  5 THR HA   H  29.408 -15.653 -17.294 1.00 . B B .  5 THR HA   1 1 
       16 30676 2 1  5 THR HB   H  31.477 -15.295 -15.926 1.00 . B B .  5 THR HB   1 1 
       16 30677 2 1  5 THR HG1  H  29.825 -16.372 -14.911 1.00 . B B .  5 THR HG1  1 1 
       16 30678 2 1  5 THR HG21 H  31.462 -13.435 -14.304 1.00 . B B .  5 THR HG21 1 1 
       16 30679 2 1  5 THR HG22 H  30.034 -12.773 -15.101 1.00 . B B .  5 THR HG22 1 1 
       16 30680 2 1  5 THR HG23 H  31.566 -12.867 -15.969 1.00 . B B .  5 THR HG23 1 1 
       16 30681 2 1  5 THR N    N  30.596 -14.200 -18.156 1.00 . B B .  5 THR N    1 1 
       16 30682 2 1  5 THR O    O  28.435 -12.717 -17.513 1.00 . B B .  5 THR O    1 1 
       16 30683 2 1  5 THR OG1  O  29.803 -15.427 -14.740 1.00 . B B .  5 THR OG1  1 1 
       16 30684 2 1  6 SER C    C  26.408 -13.018 -14.131 1.00 . B B .  6 SER C    1 1 
       16 30685 2 1  6 SER CA   C  26.503 -13.327 -15.622 1.00 . B B .  6 SER CA   1 1 
       16 30686 2 1  6 SER CB   C  25.246 -14.069 -16.081 1.00 . B B .  6 SER CB   1 1 
       16 30687 2 1  6 SER H    H  27.852 -14.945 -15.415 1.00 . B B .  6 SER H    1 1 
       16 30688 2 1  6 SER HA   H  26.580 -12.397 -16.165 1.00 . B B .  6 SER HA   1 1 
       16 30689 2 1  6 SER HB2  H  24.515 -13.354 -16.426 1.00 . B B .  6 SER HB2  1 1 
       16 30690 2 1  6 SER HB3  H  25.503 -14.739 -16.889 1.00 . B B .  6 SER HB3  1 1 
       16 30691 2 1  6 SER HG   H  24.056 -15.457 -15.377 1.00 . B B .  6 SER HG   1 1 
       16 30692 2 1  6 SER N    N  27.693 -14.116 -15.915 1.00 . B B .  6 SER N    1 1 
       16 30693 2 1  6 SER O    O  26.465 -13.920 -13.294 1.00 . B B .  6 SER O    1 1 
       16 30694 2 1  6 SER OG   O  24.684 -14.824 -15.022 1.00 . B B .  6 SER OG   1 1 
       16 30695 2 1  7 PHE C    C  24.839 -10.594 -12.162 1.00 . B B .  7 PHE C    1 1 
       16 30696 2 1  7 PHE CA   C  26.163 -11.309 -12.415 1.00 . B B .  7 PHE CA   1 1 
       16 30697 2 1  7 PHE CB   C  27.331 -10.387 -12.058 1.00 . B B .  7 PHE CB   1 1 
       16 30698 2 1  7 PHE CD1  C  28.769 -12.316 -11.346 1.00 . B B .  7 PHE CD1  1 1 
       16 30699 2 1  7 PHE CD2  C  29.783 -10.537 -12.568 1.00 . B B .  7 PHE CD2  1 1 
       16 30700 2 1  7 PHE CE1  C  29.986 -12.968 -11.280 1.00 . B B .  7 PHE CE1  1 1 
       16 30701 2 1  7 PHE CE2  C  31.002 -11.185 -12.506 1.00 . B B .  7 PHE CE2  1 1 
       16 30702 2 1  7 PHE CG   C  28.654 -11.094 -11.989 1.00 . B B .  7 PHE CG   1 1 
       16 30703 2 1  7 PHE CZ   C  31.103 -12.403 -11.862 1.00 . B B .  7 PHE CZ   1 1 
       16 30704 2 1  7 PHE H    H  26.226 -11.065 -14.518 1.00 . B B .  7 PHE H    1 1 
       16 30705 2 1  7 PHE HA   H  26.208 -12.190 -11.793 1.00 . B B .  7 PHE HA   1 1 
       16 30706 2 1  7 PHE HB2  H  27.409  -9.610 -12.804 1.00 . B B .  7 PHE HB2  1 1 
       16 30707 2 1  7 PHE HB3  H  27.143  -9.937 -11.095 1.00 . B B .  7 PHE HB3  1 1 
       16 30708 2 1  7 PHE HD1  H  27.896 -12.760 -10.891 1.00 . B B .  7 PHE HD1  1 1 
       16 30709 2 1  7 PHE HD2  H  29.705  -9.584 -13.073 1.00 . B B .  7 PHE HD2  1 1 
       16 30710 2 1  7 PHE HE1  H  30.062 -13.920 -10.776 1.00 . B B .  7 PHE HE1  1 1 
       16 30711 2 1  7 PHE HE2  H  31.874 -10.740 -12.963 1.00 . B B .  7 PHE HE2  1 1 
       16 30712 2 1  7 PHE HZ   H  32.055 -12.910 -11.812 1.00 . B B .  7 PHE HZ   1 1 
       16 30713 2 1  7 PHE N    N  26.265 -11.738 -13.805 1.00 . B B .  7 PHE N    1 1 
       16 30714 2 1  7 PHE O    O  24.092 -10.299 -13.094 1.00 . B B .  7 PHE O    1 1 
       16 30715 2 1  8 ALA C    C  23.602  -8.502  -9.536 1.00 . B B .  8 ALA C    1 1 
       16 30716 2 1  8 ALA CA   C  23.324  -9.637 -10.516 1.00 . B B .  8 ALA CA   1 1 
       16 30717 2 1  8 ALA CB   C  22.337 -10.626  -9.914 1.00 . B B .  8 ALA CB   1 1 
       16 30718 2 1  8 ALA H    H  25.192 -10.579 -10.194 1.00 . B B .  8 ALA H    1 1 
       16 30719 2 1  8 ALA HA   H  22.883  -9.225 -11.412 1.00 . B B .  8 ALA HA   1 1 
       16 30720 2 1  8 ALA HB1  H  21.328 -10.298 -10.122 1.00 . B B .  8 ALA HB1  1 1 
       16 30721 2 1  8 ALA HB2  H  22.495 -11.602 -10.349 1.00 . B B .  8 ALA HB2  1 1 
       16 30722 2 1  8 ALA HB3  H  22.486 -10.679  -8.846 1.00 . B B .  8 ALA HB3  1 1 
       16 30723 2 1  8 ALA N    N  24.556 -10.319 -10.893 1.00 . B B .  8 ALA N    1 1 
       16 30724 2 1  8 ALA O    O  22.933  -8.376  -8.511 1.00 . B B .  8 ALA O    1 1 
       16 30725 2 1  9 ASN C    C  26.029  -5.692  -9.670 1.00 . B B .  9 ASN C    1 1 
       16 30726 2 1  9 ASN CA   C  24.962  -6.555  -9.004 1.00 . B B .  9 ASN CA   1 1 
       16 30727 2 1  9 ASN CB   C  25.470  -7.059  -7.651 1.00 . B B .  9 ASN CB   1 1 
       16 30728 2 1  9 ASN CG   C  24.446  -6.882  -6.547 1.00 . B B .  9 ASN CG   1 1 
       16 30729 2 1  9 ASN H    H  25.092  -7.831 -10.688 1.00 . B B .  9 ASN H    1 1 
       16 30730 2 1  9 ASN HA   H  24.078  -5.956  -8.846 1.00 . B B .  9 ASN HA   1 1 
       16 30731 2 1  9 ASN HB2  H  25.706  -8.111  -7.731 1.00 . B B .  9 ASN HB2  1 1 
       16 30732 2 1  9 ASN HB3  H  26.362  -6.514  -7.382 1.00 . B B .  9 ASN HB3  1 1 
       16 30733 2 1  9 ASN HD21 H  24.533  -8.823  -6.121 1.00 . B B .  9 ASN HD21 1 1 
       16 30734 2 1  9 ASN HD22 H  23.448  -7.889  -5.153 1.00 . B B .  9 ASN HD22 1 1 
       16 30735 2 1  9 ASN N    N  24.595  -7.679  -9.857 1.00 . B B .  9 ASN N    1 1 
       16 30736 2 1  9 ASN ND2  N  24.108  -7.975  -5.872 1.00 . B B .  9 ASN ND2  1 1 
       16 30737 2 1  9 ASN O    O  26.938  -6.188 -10.335 1.00 . B B .  9 ASN O    1 1 
       16 30738 2 1  9 ASN OD1  O  23.964  -5.775  -6.303 1.00 . B B .  9 ASN OD1  1 1 
       16 30739 2 1 10 PRO C    C  28.237  -3.481  -9.403 1.00 . B B . 10 PRO C    1 1 
       16 30740 2 1 10 PRO CA   C  26.864  -3.407 -10.062 1.00 . B B . 10 PRO CA   1 1 
       16 30741 2 1 10 PRO CB   C  26.208  -2.052  -9.783 1.00 . B B . 10 PRO CB   1 1 
       16 30742 2 1 10 PRO CD   C  24.859  -3.706  -8.707 1.00 . B B . 10 PRO CD   1 1 
       16 30743 2 1 10 PRO CG   C  25.345  -2.288  -8.592 1.00 . B B . 10 PRO CG   1 1 
       16 30744 2 1 10 PRO HA   H  26.970  -3.544 -11.129 1.00 . B B . 10 PRO HA   1 1 
       16 30745 2 1 10 PRO HB2  H  26.972  -1.315  -9.579 1.00 . B B . 10 PRO HB2  1 1 
       16 30746 2 1 10 PRO HB3  H  25.625  -1.747 -10.638 1.00 . B B . 10 PRO HB3  1 1 
       16 30747 2 1 10 PRO HD2  H  24.765  -4.154  -7.729 1.00 . B B . 10 PRO HD2  1 1 
       16 30748 2 1 10 PRO HD3  H  23.915  -3.740  -9.232 1.00 . B B . 10 PRO HD3  1 1 
       16 30749 2 1 10 PRO HG2  H  25.923  -2.162  -7.689 1.00 . B B . 10 PRO HG2  1 1 
       16 30750 2 1 10 PRO HG3  H  24.510  -1.604  -8.603 1.00 . B B . 10 PRO HG3  1 1 
       16 30751 2 1 10 PRO N    N  25.917  -4.368  -9.488 1.00 . B B . 10 PRO N    1 1 
       16 30752 2 1 10 PRO O    O  29.263  -3.487 -10.083 1.00 . B B . 10 PRO O    1 1 
       16 30753 2 1 11 ARG C    C  30.372  -4.749  -7.835 1.00 . B B . 11 ARG C    1 1 
       16 30754 2 1 11 ARG CA   C  29.495  -3.609  -7.324 1.00 . B B . 11 ARG CA   1 1 
       16 30755 2 1 11 ARG CB   C  29.208  -3.801  -5.834 1.00 . B B . 11 ARG CB   1 1 
       16 30756 2 1 11 ARG CD   C  30.889  -2.079  -5.110 1.00 . B B . 11 ARG CD   1 1 
       16 30757 2 1 11 ARG CG   C  29.448  -2.552  -5.001 1.00 . B B . 11 ARG CG   1 1 
       16 30758 2 1 11 ARG CZ   C  31.035  -0.106  -3.650 1.00 . B B . 11 ARG CZ   1 1 
       16 30759 2 1 11 ARG H    H  27.397  -3.528  -7.589 1.00 . B B . 11 ARG H    1 1 
       16 30760 2 1 11 ARG HA   H  30.021  -2.677  -7.463 1.00 . B B . 11 ARG HA   1 1 
       16 30761 2 1 11 ARG HB2  H  28.175  -4.094  -5.713 1.00 . B B . 11 ARG HB2  1 1 
       16 30762 2 1 11 ARG HB3  H  29.843  -4.587  -5.455 1.00 . B B . 11 ARG HB3  1 1 
       16 30763 2 1 11 ARG HD2  H  31.525  -2.937  -5.265 1.00 . B B . 11 ARG HD2  1 1 
       16 30764 2 1 11 ARG HD3  H  30.972  -1.412  -5.955 1.00 . B B . 11 ARG HD3  1 1 
       16 30765 2 1 11 ARG HE   H  31.865  -1.877  -3.259 1.00 . B B . 11 ARG HE   1 1 
       16 30766 2 1 11 ARG HG2  H  28.795  -1.766  -5.352 1.00 . B B . 11 ARG HG2  1 1 
       16 30767 2 1 11 ARG HG3  H  29.227  -2.772  -3.968 1.00 . B B . 11 ARG HG3  1 1 
       16 30768 2 1 11 ARG HH11 H  29.978   0.170  -5.350 1.00 . B B . 11 ARG HH11 1 1 
       16 30769 2 1 11 ARG HH12 H  30.089   1.553  -4.311 1.00 . B B . 11 ARG HH12 1 1 
       16 30770 2 1 11 ARG HH21 H  32.017  -0.064  -1.884 1.00 . B B . 11 ARG HH21 1 1 
       16 30771 2 1 11 ARG HH22 H  31.249   1.419  -2.341 1.00 . B B . 11 ARG HH22 1 1 
       16 30772 2 1 11 ARG N    N  28.248  -3.537  -8.075 1.00 . B B . 11 ARG N    1 1 
       16 30773 2 1 11 ARG NE   N  31.327  -1.376  -3.907 1.00 . B B . 11 ARG NE   1 1 
       16 30774 2 1 11 ARG NH1  N  30.308   0.597  -4.508 1.00 . B B . 11 ARG NH1  1 1 
       16 30775 2 1 11 ARG NH2  N  31.469   0.463  -2.533 1.00 . B B . 11 ARG NH2  1 1 
       16 30776 2 1 11 ARG O    O  31.556  -4.559  -8.115 1.00 . B B . 11 ARG O    1 1 
       16 30777 2 1 12 VAL C    C  30.892  -6.954  -9.898 1.00 . B B . 12 VAL C    1 1 
       16 30778 2 1 12 VAL CA   C  30.509  -7.105  -8.430 1.00 . B B . 12 VAL CA   1 1 
       16 30779 2 1 12 VAL CB   C  29.678  -8.390  -8.258 1.00 . B B . 12 VAL CB   1 1 
       16 30780 2 1 12 VAL CG1  C  30.452  -9.599  -8.762 1.00 . B B . 12 VAL CG1  1 1 
       16 30781 2 1 12 VAL CG2  C  29.277  -8.574  -6.802 1.00 . B B . 12 VAL CG2  1 1 
       16 30782 2 1 12 VAL H    H  28.836  -6.024  -7.714 1.00 . B B . 12 VAL H    1 1 
       16 30783 2 1 12 VAL HA   H  31.410  -7.202  -7.842 1.00 . B B . 12 VAL HA   1 1 
       16 30784 2 1 12 VAL HB   H  28.778  -8.295  -8.848 1.00 . B B . 12 VAL HB   1 1 
       16 30785 2 1 12 VAL HG11 H  30.247  -9.744  -9.813 1.00 . B B . 12 VAL HG11 1 1 
       16 30786 2 1 12 VAL HG12 H  31.510  -9.434  -8.620 1.00 . B B . 12 VAL HG12 1 1 
       16 30787 2 1 12 VAL HG13 H  30.146 -10.477  -8.213 1.00 . B B . 12 VAL HG13 1 1 
       16 30788 2 1 12 VAL HG21 H  30.125  -8.932  -6.238 1.00 . B B . 12 VAL HG21 1 1 
       16 30789 2 1 12 VAL HG22 H  28.950  -7.627  -6.396 1.00 . B B . 12 VAL HG22 1 1 
       16 30790 2 1 12 VAL HG23 H  28.472  -9.290  -6.737 1.00 . B B . 12 VAL HG23 1 1 
       16 30791 2 1 12 VAL N    N  29.783  -5.935  -7.953 1.00 . B B . 12 VAL N    1 1 
       16 30792 2 1 12 VAL O    O  32.067  -7.027 -10.255 1.00 . B B . 12 VAL O    1 1 
       16 30793 2 1 13 ALA C    C  31.256  -5.592 -12.438 1.00 . B B . 13 ALA C    1 1 
       16 30794 2 1 13 ALA CA   C  30.122  -6.577 -12.176 1.00 . B B . 13 ALA CA   1 1 
       16 30795 2 1 13 ALA CB   C  28.848  -6.115 -12.867 1.00 . B B . 13 ALA CB   1 1 
       16 30796 2 1 13 ALA H    H  28.974  -6.694 -10.402 1.00 . B B . 13 ALA H    1 1 
       16 30797 2 1 13 ALA HA   H  30.394  -7.541 -12.583 1.00 . B B . 13 ALA HA   1 1 
       16 30798 2 1 13 ALA HB1  H  28.287  -6.977 -13.200 1.00 . B B . 13 ALA HB1  1 1 
       16 30799 2 1 13 ALA HB2  H  28.250  -5.542 -12.174 1.00 . B B . 13 ALA HB2  1 1 
       16 30800 2 1 13 ALA HB3  H  29.103  -5.501 -13.717 1.00 . B B . 13 ALA HB3  1 1 
       16 30801 2 1 13 ALA N    N  29.890  -6.742 -10.746 1.00 . B B . 13 ALA N    1 1 
       16 30802 2 1 13 ALA O    O  32.248  -5.932 -13.082 1.00 . B B . 13 ALA O    1 1 
       16 30803 2 1 14 GLN C    C  33.453  -3.778 -11.544 1.00 . B B . 14 GLN C    1 1 
       16 30804 2 1 14 GLN CA   C  32.112  -3.336 -12.120 1.00 . B B . 14 GLN CA   1 1 
       16 30805 2 1 14 GLN CB   C  31.663  -2.033 -11.457 1.00 . B B . 14 GLN CB   1 1 
       16 30806 2 1 14 GLN CD   C  33.069  -0.468 -12.857 1.00 . B B . 14 GLN CD   1 1 
       16 30807 2 1 14 GLN CG   C  32.730  -0.950 -11.460 1.00 . B B . 14 GLN CG   1 1 
       16 30808 2 1 14 GLN H    H  30.287  -4.161 -11.434 1.00 . B B . 14 GLN H    1 1 
       16 30809 2 1 14 GLN HA   H  32.227  -3.169 -13.180 1.00 . B B . 14 GLN HA   1 1 
       16 30810 2 1 14 GLN HB2  H  30.797  -1.656 -11.980 1.00 . B B . 14 GLN HB2  1 1 
       16 30811 2 1 14 GLN HB3  H  31.393  -2.238 -10.432 1.00 . B B . 14 GLN HB3  1 1 
       16 30812 2 1 14 GLN HE21 H  34.969  -0.998 -12.606 1.00 . B B . 14 GLN HE21 1 1 
       16 30813 2 1 14 GLN HE22 H  34.580  -0.299 -14.137 1.00 . B B . 14 GLN HE22 1 1 
       16 30814 2 1 14 GLN HG2  H  32.374  -0.110 -10.883 1.00 . B B . 14 GLN HG2  1 1 
       16 30815 2 1 14 GLN HG3  H  33.626  -1.345 -11.004 1.00 . B B . 14 GLN HG3  1 1 
       16 30816 2 1 14 GLN N    N  31.100  -4.371 -11.937 1.00 . B B . 14 GLN N    1 1 
       16 30817 2 1 14 GLN NE2  N  34.334  -0.601 -13.239 1.00 . B B . 14 GLN NE2  1 1 
       16 30818 2 1 14 GLN O    O  34.496  -3.609 -12.174 1.00 . B B . 14 GLN O    1 1 
       16 30819 2 1 14 GLN OE1  O  32.203   0.018 -13.586 1.00 . B B . 14 GLN OE1  1 1 
       16 30820 2 1 15 ALA C    C  35.376  -5.818 -10.552 1.00 . B B . 15 ALA C    1 1 
       16 30821 2 1 15 ALA CA   C  34.630  -4.813  -9.682 1.00 . B B . 15 ALA CA   1 1 
       16 30822 2 1 15 ALA CB   C  34.292  -5.428  -8.332 1.00 . B B . 15 ALA CB   1 1 
       16 30823 2 1 15 ALA H    H  32.555  -4.452  -9.890 1.00 . B B . 15 ALA H    1 1 
       16 30824 2 1 15 ALA HA   H  35.267  -3.957  -9.510 1.00 . B B . 15 ALA HA   1 1 
       16 30825 2 1 15 ALA HB1  H  33.401  -6.032  -8.426 1.00 . B B . 15 ALA HB1  1 1 
       16 30826 2 1 15 ALA HB2  H  35.113  -6.046  -8.002 1.00 . B B . 15 ALA HB2  1 1 
       16 30827 2 1 15 ALA HB3  H  34.120  -4.643  -7.611 1.00 . B B . 15 ALA HB3  1 1 
       16 30828 2 1 15 ALA N    N  33.417  -4.345 -10.342 1.00 . B B . 15 ALA N    1 1 
       16 30829 2 1 15 ALA O    O  36.594  -5.735 -10.709 1.00 . B B . 15 ALA O    1 1 
       16 30830 2 1 16 PHE C    C  35.925  -7.162 -13.171 1.00 . B B . 16 PHE C    1 1 
       16 30831 2 1 16 PHE CA   C  35.229  -7.792 -11.968 1.00 . B B . 16 PHE CA   1 1 
       16 30832 2 1 16 PHE CB   C  34.156  -8.775 -12.443 1.00 . B B . 16 PHE CB   1 1 
       16 30833 2 1 16 PHE CD1  C  33.230 -10.057 -10.495 1.00 . B B . 16 PHE CD1  1 1 
       16 30834 2 1 16 PHE CD2  C  34.813 -11.138 -11.913 1.00 . B B . 16 PHE CD2  1 1 
       16 30835 2 1 16 PHE CE1  C  33.142 -11.197  -9.718 1.00 . B B . 16 PHE CE1  1 1 
       16 30836 2 1 16 PHE CE2  C  34.729 -12.281 -11.140 1.00 . B B . 16 PHE CE2  1 1 
       16 30837 2 1 16 PHE CG   C  34.064 -10.015 -11.600 1.00 . B B . 16 PHE CG   1 1 
       16 30838 2 1 16 PHE CZ   C  33.894 -12.310 -10.040 1.00 . B B . 16 PHE CZ   1 1 
       16 30839 2 1 16 PHE H    H  33.670  -6.783 -10.952 1.00 . B B . 16 PHE H    1 1 
       16 30840 2 1 16 PHE HA   H  35.962  -8.327 -11.383 1.00 . B B . 16 PHE HA   1 1 
       16 30841 2 1 16 PHE HB2  H  33.194  -8.285 -12.418 1.00 . B B . 16 PHE HB2  1 1 
       16 30842 2 1 16 PHE HB3  H  34.377  -9.076 -13.456 1.00 . B B . 16 PHE HB3  1 1 
       16 30843 2 1 16 PHE HD1  H  32.641  -9.186 -10.242 1.00 . B B . 16 PHE HD1  1 1 
       16 30844 2 1 16 PHE HD2  H  35.467 -11.117 -12.772 1.00 . B B . 16 PHE HD2  1 1 
       16 30845 2 1 16 PHE HE1  H  32.488 -11.216  -8.859 1.00 . B B . 16 PHE HE1  1 1 
       16 30846 2 1 16 PHE HE2  H  35.318 -13.149 -11.394 1.00 . B B . 16 PHE HE2  1 1 
       16 30847 2 1 16 PHE HZ   H  33.826 -13.201  -9.435 1.00 . B B . 16 PHE HZ   1 1 
       16 30848 2 1 16 PHE N    N  34.637  -6.769 -11.115 1.00 . B B . 16 PHE N    1 1 
       16 30849 2 1 16 PHE O    O  37.122  -7.356 -13.382 1.00 . B B . 16 PHE O    1 1 
       16 30850 2 1 17 VAL C    C  36.784  -4.735 -14.759 1.00 . B B . 17 VAL C    1 1 
       16 30851 2 1 17 VAL CA   C  35.708  -5.746 -15.139 1.00 . B B . 17 VAL CA   1 1 
       16 30852 2 1 17 VAL CB   C  34.603  -5.028 -15.937 1.00 . B B . 17 VAL CB   1 1 
       16 30853 2 1 17 VAL CG1  C  33.628  -6.036 -16.526 1.00 . B B . 17 VAL CG1  1 1 
       16 30854 2 1 17 VAL CG2  C  33.877  -4.023 -15.056 1.00 . B B . 17 VAL CG2  1 1 
       16 30855 2 1 17 VAL H    H  34.218  -6.289 -13.737 1.00 . B B . 17 VAL H    1 1 
       16 30856 2 1 17 VAL HA   H  36.147  -6.503 -15.773 1.00 . B B . 17 VAL HA   1 1 
       16 30857 2 1 17 VAL HB   H  35.067  -4.491 -16.752 1.00 . B B . 17 VAL HB   1 1 
       16 30858 2 1 17 VAL HG11 H  34.059  -7.026 -16.473 1.00 . B B . 17 VAL HG11 1 1 
       16 30859 2 1 17 VAL HG12 H  32.705  -6.013 -15.966 1.00 . B B . 17 VAL HG12 1 1 
       16 30860 2 1 17 VAL HG13 H  33.431  -5.785 -17.558 1.00 . B B . 17 VAL HG13 1 1 
       16 30861 2 1 17 VAL HG21 H  33.659  -4.475 -14.100 1.00 . B B . 17 VAL HG21 1 1 
       16 30862 2 1 17 VAL HG22 H  34.502  -3.154 -14.909 1.00 . B B . 17 VAL HG22 1 1 
       16 30863 2 1 17 VAL HG23 H  32.955  -3.726 -15.532 1.00 . B B . 17 VAL HG23 1 1 
       16 30864 2 1 17 VAL N    N  35.166  -6.406 -13.957 1.00 . B B . 17 VAL N    1 1 
       16 30865 2 1 17 VAL O    O  37.625  -4.370 -15.580 1.00 . B B . 17 VAL O    1 1 
       16 30866 2 1 18 ASP C    C  39.107  -3.951 -12.897 1.00 . B B . 18 ASP C    1 1 
       16 30867 2 1 18 ASP CA   C  37.724  -3.318 -13.018 1.00 . B B . 18 ASP CA   1 1 
       16 30868 2 1 18 ASP CB   C  37.284  -2.762 -11.662 1.00 . B B . 18 ASP CB   1 1 
       16 30869 2 1 18 ASP CG   C  38.244  -1.720 -11.124 1.00 . B B . 18 ASP CG   1 1 
       16 30870 2 1 18 ASP H    H  36.055  -4.615 -12.901 1.00 . B B . 18 ASP H    1 1 
       16 30871 2 1 18 ASP HA   H  37.774  -2.508 -13.729 1.00 . B B . 18 ASP HA   1 1 
       16 30872 2 1 18 ASP HB2  H  36.310  -2.307 -11.767 1.00 . B B . 18 ASP HB2  1 1 
       16 30873 2 1 18 ASP HB3  H  37.224  -3.572 -10.951 1.00 . B B . 18 ASP HB3  1 1 
       16 30874 2 1 18 ASP N    N  36.750  -4.286 -13.508 1.00 . B B . 18 ASP N    1 1 
       16 30875 2 1 18 ASP O    O  40.063  -3.504 -13.531 1.00 . B B . 18 ASP O    1 1 
       16 30876 2 1 18 ASP OD1  O  38.302  -0.613 -11.699 1.00 . B B . 18 ASP OD1  1 1 
       16 30877 2 1 18 ASP OD2  O  38.938  -2.012 -10.128 1.00 . B B . 18 ASP OD2  1 1 
       16 30878 2 1 19 TYR C    C  40.967  -6.314 -13.169 1.00 . B B . 19 TYR C    1 1 
       16 30879 2 1 19 TYR CA   C  40.472  -5.684 -11.871 1.00 . B B . 19 TYR CA   1 1 
       16 30880 2 1 19 TYR CB   C  40.319  -6.761 -10.795 1.00 . B B . 19 TYR CB   1 1 
       16 30881 2 1 19 TYR CD1  C  40.719  -8.933 -12.019 1.00 . B B . 19 TYR CD1  1 1 
       16 30882 2 1 19 TYR CD2  C  38.537  -8.513 -11.156 1.00 . B B . 19 TYR CD2  1 1 
       16 30883 2 1 19 TYR CE1  C  40.294 -10.151 -12.514 1.00 . B B . 19 TYR CE1  1 1 
       16 30884 2 1 19 TYR CE2  C  38.104  -9.730 -11.646 1.00 . B B . 19 TYR CE2  1 1 
       16 30885 2 1 19 TYR CG   C  39.850  -8.093 -11.334 1.00 . B B . 19 TYR CG   1 1 
       16 30886 2 1 19 TYR CZ   C  38.986 -10.545 -12.324 1.00 . B B . 19 TYR CZ   1 1 
       16 30887 2 1 19 TYR H    H  38.408  -5.302 -11.600 1.00 . B B . 19 TYR H    1 1 
       16 30888 2 1 19 TYR HA   H  41.197  -4.957 -11.538 1.00 . B B . 19 TYR HA   1 1 
       16 30889 2 1 19 TYR HB2  H  41.272  -6.916 -10.312 1.00 . B B . 19 TYR HB2  1 1 
       16 30890 2 1 19 TYR HB3  H  39.599  -6.427 -10.062 1.00 . B B . 19 TYR HB3  1 1 
       16 30891 2 1 19 TYR HD1  H  41.743  -8.621 -12.165 1.00 . B B . 19 TYR HD1  1 1 
       16 30892 2 1 19 TYR HD2  H  37.848  -7.873 -10.624 1.00 . B B . 19 TYR HD2  1 1 
       16 30893 2 1 19 TYR HE1  H  40.985 -10.789 -13.045 1.00 . B B . 19 TYR HE1  1 1 
       16 30894 2 1 19 TYR HE2  H  37.080 -10.039 -11.498 1.00 . B B . 19 TYR HE2  1 1 
       16 30895 2 1 19 TYR HH   H  37.722 -11.643 -13.269 1.00 . B B . 19 TYR HH   1 1 
       16 30896 2 1 19 TYR N    N  39.205  -4.992 -12.078 1.00 . B B . 19 TYR N    1 1 
       16 30897 2 1 19 TYR O    O  42.171  -6.421 -13.400 1.00 . B B . 19 TYR O    1 1 
       16 30898 2 1 19 TYR OH   O  38.559 -11.758 -12.814 1.00 . B B . 19 TYR OH   1 1 
       16 30899 2 1 20 MET C    C  40.859  -6.301 -16.286 1.00 . B B . 20 MET C    1 1 
       16 30900 2 1 20 MET CA   C  40.368  -7.347 -15.290 1.00 . B B . 20 MET CA   1 1 
       16 30901 2 1 20 MET CB   C  39.156  -8.084 -15.863 1.00 . B B . 20 MET CB   1 1 
       16 30902 2 1 20 MET CE   C  40.989 -11.481 -15.677 1.00 . B B . 20 MET CE   1 1 
       16 30903 2 1 20 MET CG   C  39.520  -9.338 -16.641 1.00 . B B . 20 MET CG   1 1 
       16 30904 2 1 20 MET H    H  39.085  -6.617 -13.774 1.00 . B B . 20 MET H    1 1 
       16 30905 2 1 20 MET HA   H  41.160  -8.058 -15.113 1.00 . B B . 20 MET HA   1 1 
       16 30906 2 1 20 MET HB2  H  38.505  -8.368 -15.050 1.00 . B B . 20 MET HB2  1 1 
       16 30907 2 1 20 MET HB3  H  38.624  -7.418 -16.525 1.00 . B B . 20 MET HB3  1 1 
       16 30908 2 1 20 MET HE1  H  41.581 -10.947 -14.949 1.00 . B B . 20 MET HE1  1 1 
       16 30909 2 1 20 MET HE2  H  40.974 -12.532 -15.428 1.00 . B B . 20 MET HE2  1 1 
       16 30910 2 1 20 MET HE3  H  41.420 -11.349 -16.659 1.00 . B B . 20 MET HE3  1 1 
       16 30911 2 1 20 MET HG2  H  38.886  -9.401 -17.513 1.00 . B B . 20 MET HG2  1 1 
       16 30912 2 1 20 MET HG3  H  40.551  -9.264 -16.953 1.00 . B B . 20 MET HG3  1 1 
       16 30913 2 1 20 MET N    N  40.028  -6.729 -14.014 1.00 . B B . 20 MET N    1 1 
       16 30914 2 1 20 MET O    O  41.775  -6.557 -17.068 1.00 . B B . 20 MET O    1 1 
       16 30915 2 1 20 MET SD   S  39.315 -10.843 -15.669 1.00 . B B . 20 MET SD   1 1 
       16 30916 2 1 21 ALA C    C  42.032  -3.545 -16.855 1.00 . B B . 21 ALA C    1 1 
       16 30917 2 1 21 ALA CA   C  40.620  -4.039 -17.152 1.00 . B B . 21 ALA CA   1 1 
       16 30918 2 1 21 ALA CB   C  39.625  -2.894 -17.042 1.00 . B B . 21 ALA CB   1 1 
       16 30919 2 1 21 ALA H    H  39.521  -4.980 -15.607 1.00 . B B . 21 ALA H    1 1 
       16 30920 2 1 21 ALA HA   H  40.587  -4.418 -18.163 1.00 . B B . 21 ALA HA   1 1 
       16 30921 2 1 21 ALA HB1  H  38.680  -3.198 -17.468 1.00 . B B . 21 ALA HB1  1 1 
       16 30922 2 1 21 ALA HB2  H  39.486  -2.636 -16.003 1.00 . B B . 21 ALA HB2  1 1 
       16 30923 2 1 21 ALA HB3  H  40.003  -2.037 -17.580 1.00 . B B . 21 ALA HB3  1 1 
       16 30924 2 1 21 ALA N    N  40.244  -5.123 -16.253 1.00 . B B . 21 ALA N    1 1 
       16 30925 2 1 21 ALA O    O  42.811  -3.273 -17.769 1.00 . B B . 21 ALA O    1 1 
       16 30926 2 1 22 THR C    C  44.732  -4.043 -15.378 1.00 . B B . 22 THR C    1 1 
       16 30927 2 1 22 THR CA   C  43.675  -2.968 -15.154 1.00 . B B . 22 THR CA   1 1 
       16 30928 2 1 22 THR CB   C  43.682  -2.558 -13.670 1.00 . B B . 22 THR CB   1 1 
       16 30929 2 1 22 THR CG2  C  43.287  -3.729 -12.782 1.00 . B B . 22 THR CG2  1 1 
       16 30930 2 1 22 THR H    H  41.693  -3.663 -14.889 1.00 . B B . 22 THR H    1 1 
       16 30931 2 1 22 THR HA   H  43.927  -2.101 -15.747 1.00 . B B . 22 THR HA   1 1 
       16 30932 2 1 22 THR HB   H  42.966  -1.761 -13.528 1.00 . B B . 22 THR HB   1 1 
       16 30933 2 1 22 THR HG1  H  45.357  -1.577 -14.019 1.00 . B B . 22 THR HG1  1 1 
       16 30934 2 1 22 THR HG21 H  43.997  -4.532 -12.910 1.00 . B B . 22 THR HG21 1 1 
       16 30935 2 1 22 THR HG22 H  42.301  -4.072 -13.057 1.00 . B B . 22 THR HG22 1 1 
       16 30936 2 1 22 THR HG23 H  43.284  -3.412 -11.750 1.00 . B B . 22 THR HG23 1 1 
       16 30937 2 1 22 THR N    N  42.357  -3.431 -15.571 1.00 . B B . 22 THR N    1 1 
       16 30938 2 1 22 THR O    O  45.930  -3.771 -15.310 1.00 . B B . 22 THR O    1 1 
       16 30939 2 1 22 THR OG1  O  44.983  -2.088 -13.298 1.00 . B B . 22 THR OG1  1 1 
       16 30940 2 1 23 GLN C    C  45.530  -6.503 -17.359 1.00 . B B . 23 GLN C    1 1 
       16 30941 2 1 23 GLN CA   C  45.188  -6.381 -15.878 1.00 . B B . 23 GLN CA   1 1 
       16 30942 2 1 23 GLN CB   C  44.566  -7.685 -15.377 1.00 . B B . 23 GLN CB   1 1 
       16 30943 2 1 23 GLN CD   C  46.111  -8.307 -13.476 1.00 . B B . 23 GLN CD   1 1 
       16 30944 2 1 23 GLN CG   C  44.709  -7.891 -13.877 1.00 . B B . 23 GLN CG   1 1 
       16 30945 2 1 23 GLN H    H  43.313  -5.418 -15.685 1.00 . B B . 23 GLN H    1 1 
       16 30946 2 1 23 GLN HA   H  46.096  -6.190 -15.326 1.00 . B B . 23 GLN HA   1 1 
       16 30947 2 1 23 GLN HB2  H  43.514  -7.686 -15.620 1.00 . B B . 23 GLN HB2  1 1 
       16 30948 2 1 23 GLN HB3  H  45.043  -8.514 -15.878 1.00 . B B . 23 GLN HB3  1 1 
       16 30949 2 1 23 GLN HE21 H  46.694  -6.406 -13.452 1.00 . B B . 23 GLN HE21 1 1 
       16 30950 2 1 23 GLN HE22 H  47.907  -7.569 -13.050 1.00 . B B . 23 GLN HE22 1 1 
       16 30951 2 1 23 GLN HG2  H  44.468  -6.965 -13.375 1.00 . B B . 23 GLN HG2  1 1 
       16 30952 2 1 23 GLN HG3  H  44.018  -8.659 -13.565 1.00 . B B . 23 GLN HG3  1 1 
       16 30953 2 1 23 GLN N    N  44.279  -5.264 -15.644 1.00 . B B . 23 GLN N    1 1 
       16 30954 2 1 23 GLN NE2  N  46.994  -7.329 -13.310 1.00 . B B . 23 GLN NE2  1 1 
       16 30955 2 1 23 GLN O    O  46.301  -7.375 -17.758 1.00 . B B . 23 GLN O    1 1 
       16 30956 2 1 23 GLN OE1  O  46.397  -9.494 -13.318 1.00 . B B . 23 GLN OE1  1 1 
       16 30957 2 1 24 GLY C    C  44.078  -6.295 -20.378 1.00 . B B . 24 GLY C    1 1 
       16 30958 2 1 24 GLY CA   C  45.207  -5.650 -19.599 1.00 . B B . 24 GLY CA   1 1 
       16 30959 2 1 24 GLY H    H  44.345  -4.950 -17.796 1.00 . B B . 24 GLY H    1 1 
       16 30960 2 1 24 GLY HA2  H  45.340  -4.638 -19.949 1.00 . B B . 24 GLY HA2  1 1 
       16 30961 2 1 24 GLY HA3  H  46.116  -6.205 -19.779 1.00 . B B . 24 GLY HA3  1 1 
       16 30962 2 1 24 GLY N    N  44.951  -5.623 -18.170 1.00 . B B . 24 GLY N    1 1 
       16 30963 2 1 24 GLY O    O  44.103  -6.328 -21.608 1.00 . B B . 24 GLY O    1 1 
       16 30964 2 1 25 VAL C    C  40.688  -6.603 -20.169 1.00 . B B . 25 VAL C    1 1 
       16 30965 2 1 25 VAL CA   C  41.942  -7.460 -20.292 1.00 . B B . 25 VAL CA   1 1 
       16 30966 2 1 25 VAL CB   C  41.668  -8.843 -19.672 1.00 . B B . 25 VAL CB   1 1 
       16 30967 2 1 25 VAL CG1  C  40.640  -9.603 -20.496 1.00 . B B . 25 VAL CG1  1 1 
       16 30968 2 1 25 VAL CG2  C  42.960  -9.638 -19.552 1.00 . B B . 25 VAL CG2  1 1 
       16 30969 2 1 25 VAL H    H  43.123  -6.755 -18.683 1.00 . B B . 25 VAL H    1 1 
       16 30970 2 1 25 VAL HA   H  42.172  -7.597 -21.339 1.00 . B B . 25 VAL HA   1 1 
       16 30971 2 1 25 VAL HB   H  41.266  -8.698 -18.680 1.00 . B B . 25 VAL HB   1 1 
       16 30972 2 1 25 VAL HG11 H  39.731  -9.713 -19.923 1.00 . B B . 25 VAL HG11 1 1 
       16 30973 2 1 25 VAL HG12 H  40.431  -9.057 -21.404 1.00 . B B . 25 VAL HG12 1 1 
       16 30974 2 1 25 VAL HG13 H  41.029 -10.580 -20.744 1.00 . B B . 25 VAL HG13 1 1 
       16 30975 2 1 25 VAL HG21 H  43.319  -9.588 -18.535 1.00 . B B . 25 VAL HG21 1 1 
       16 30976 2 1 25 VAL HG22 H  42.775 -10.669 -19.818 1.00 . B B . 25 VAL HG22 1 1 
       16 30977 2 1 25 VAL HG23 H  43.702  -9.223 -20.217 1.00 . B B . 25 VAL HG23 1 1 
       16 30978 2 1 25 VAL N    N  43.086  -6.812 -19.660 1.00 . B B . 25 VAL N    1 1 
       16 30979 2 1 25 VAL O    O  40.161  -6.409 -19.073 1.00 . B B . 25 VAL O    1 1 
       16 30980 2 1 26 ILE C    C  37.754  -6.107 -21.297 1.00 . B B . 26 ILE C    1 1 
       16 30981 2 1 26 ILE CA   C  39.019  -5.257 -21.320 1.00 . B B . 26 ILE CA   1 1 
       16 30982 2 1 26 ILE CB   C  38.990  -4.346 -22.561 1.00 . B B . 26 ILE CB   1 1 
       16 30983 2 1 26 ILE CD1  C  40.333  -2.536 -21.378 1.00 . B B . 26 ILE CD1  1 1 
       16 30984 2 1 26 ILE CG1  C  40.223  -3.440 -22.586 1.00 . B B . 26 ILE CG1  1 1 
       16 30985 2 1 26 ILE CG2  C  37.715  -3.515 -22.578 1.00 . B B . 26 ILE CG2  1 1 
       16 30986 2 1 26 ILE H    H  40.678  -6.283 -22.142 1.00 . B B . 26 ILE H    1 1 
       16 30987 2 1 26 ILE HA   H  39.037  -4.631 -20.439 1.00 . B B . 26 ILE HA   1 1 
       16 30988 2 1 26 ILE HB   H  38.994  -4.972 -23.440 1.00 . B B . 26 ILE HB   1 1 
       16 30989 2 1 26 ILE HD11 H  41.171  -2.846 -20.772 1.00 . B B . 26 ILE HD11 1 1 
       16 30990 2 1 26 ILE HD12 H  40.479  -1.517 -21.703 1.00 . B B . 26 ILE HD12 1 1 
       16 30991 2 1 26 ILE HD13 H  39.425  -2.602 -20.796 1.00 . B B . 26 ILE HD13 1 1 
       16 30992 2 1 26 ILE HG12 H  41.110  -4.052 -22.624 1.00 . B B . 26 ILE HG12 1 1 
       16 30993 2 1 26 ILE HG13 H  40.184  -2.816 -23.467 1.00 . B B . 26 ILE HG13 1 1 
       16 30994 2 1 26 ILE HG21 H  37.504  -3.161 -21.580 1.00 . B B . 26 ILE HG21 1 1 
       16 30995 2 1 26 ILE HG22 H  37.845  -2.671 -23.238 1.00 . B B . 26 ILE HG22 1 1 
       16 30996 2 1 26 ILE HG23 H  36.894  -4.122 -22.926 1.00 . B B . 26 ILE HG23 1 1 
       16 30997 2 1 26 ILE N    N  40.214  -6.092 -21.301 1.00 . B B . 26 ILE N    1 1 
       16 30998 2 1 26 ILE O    O  37.632  -7.080 -22.041 1.00 . B B . 26 ILE O    1 1 
       16 30999 2 1 27 LEU C    C  34.363  -5.515 -20.470 1.00 . B B . 27 LEU C    1 1 
       16 31000 2 1 27 LEU CA   C  35.552  -6.458 -20.318 1.00 . B B . 27 LEU CA   1 1 
       16 31001 2 1 27 LEU CB   C  35.481  -7.175 -18.969 1.00 . B B . 27 LEU CB   1 1 
       16 31002 2 1 27 LEU CD1  C  36.166  -9.048 -17.450 1.00 . B B . 27 LEU CD1  1 1 
       16 31003 2 1 27 LEU CD2  C  36.009  -9.435 -19.917 1.00 . B B . 27 LEU CD2  1 1 
       16 31004 2 1 27 LEU CG   C  36.346  -8.427 -18.827 1.00 . B B . 27 LEU CG   1 1 
       16 31005 2 1 27 LEU H    H  36.966  -4.948 -19.871 1.00 . B B . 27 LEU H    1 1 
       16 31006 2 1 27 LEU HA   H  35.517  -7.193 -21.109 1.00 . B B . 27 LEU HA   1 1 
       16 31007 2 1 27 LEU HB2  H  35.785  -6.475 -18.206 1.00 . B B . 27 LEU HB2  1 1 
       16 31008 2 1 27 LEU HB3  H  34.452  -7.462 -18.802 1.00 . B B . 27 LEU HB3  1 1 
       16 31009 2 1 27 LEU HD11 H  36.572  -8.386 -16.701 1.00 . B B . 27 LEU HD11 1 1 
       16 31010 2 1 27 LEU HD12 H  36.683  -9.995 -17.412 1.00 . B B . 27 LEU HD12 1 1 
       16 31011 2 1 27 LEU HD13 H  35.114  -9.204 -17.261 1.00 . B B . 27 LEU HD13 1 1 
       16 31012 2 1 27 LEU HD21 H  34.950  -9.643 -19.898 1.00 . B B . 27 LEU HD21 1 1 
       16 31013 2 1 27 LEU HD22 H  36.559 -10.349 -19.744 1.00 . B B . 27 LEU HD22 1 1 
       16 31014 2 1 27 LEU HD23 H  36.280  -9.028 -20.879 1.00 . B B . 27 LEU HD23 1 1 
       16 31015 2 1 27 LEU HG   H  37.387  -8.152 -18.935 1.00 . B B . 27 LEU HG   1 1 
       16 31016 2 1 27 LEU N    N  36.812  -5.732 -20.438 1.00 . B B . 27 LEU N    1 1 
       16 31017 2 1 27 LEU O    O  34.502  -4.298 -20.350 1.00 . B B . 27 LEU O    1 1 
       16 31018 2 1 28 THR C    C  30.863  -5.804 -19.993 1.00 . B B . 28 THR C    1 1 
       16 31019 2 1 28 THR CA   C  31.978  -5.297 -20.901 1.00 . B B . 28 THR CA   1 1 
       16 31020 2 1 28 THR CB   C  31.487  -5.324 -22.360 1.00 . B B . 28 THR CB   1 1 
       16 31021 2 1 28 THR CG2  C  31.191  -3.917 -22.858 1.00 . B B . 28 THR CG2  1 1 
       16 31022 2 1 28 THR H    H  33.145  -7.061 -20.818 1.00 . B B . 28 THR H    1 1 
       16 31023 2 1 28 THR HA   H  32.206  -4.274 -20.638 1.00 . B B . 28 THR HA   1 1 
       16 31024 2 1 28 THR HB   H  30.577  -5.905 -22.408 1.00 . B B . 28 THR HB   1 1 
       16 31025 2 1 28 THR HG1  H  32.486  -6.881 -23.042 1.00 . B B . 28 THR HG1  1 1 
       16 31026 2 1 28 THR HG21 H  30.176  -3.651 -22.603 1.00 . B B . 28 THR HG21 1 1 
       16 31027 2 1 28 THR HG22 H  31.314  -3.881 -23.930 1.00 . B B . 28 THR HG22 1 1 
       16 31028 2 1 28 THR HG23 H  31.873  -3.221 -22.394 1.00 . B B . 28 THR HG23 1 1 
       16 31029 2 1 28 THR N    N  33.192  -6.086 -20.734 1.00 . B B . 28 THR N    1 1 
       16 31030 2 1 28 THR O    O  30.780  -6.998 -19.704 1.00 . B B . 28 THR O    1 1 
       16 31031 2 1 28 THR OG1  O  32.475  -5.934 -23.199 1.00 . B B . 28 THR OG1  1 1 
       16 31032 2 1 29 ILE C    C  27.571  -4.762 -19.244 1.00 . B B . 29 ILE C    1 1 
       16 31033 2 1 29 ILE CA   C  28.899  -5.246 -18.671 1.00 . B B . 29 ILE CA   1 1 
       16 31034 2 1 29 ILE CB   C  29.081  -4.656 -17.260 1.00 . B B . 29 ILE CB   1 1 
       16 31035 2 1 29 ILE CD1  C  30.255  -6.750 -16.415 1.00 . B B . 29 ILE CD1  1 1 
       16 31036 2 1 29 ILE CG1  C  30.323  -5.249 -16.592 1.00 . B B . 29 ILE CG1  1 1 
       16 31037 2 1 29 ILE CG2  C  27.844  -4.914 -16.413 1.00 . B B . 29 ILE CG2  1 1 
       16 31038 2 1 29 ILE H    H  30.128  -3.954 -19.810 1.00 . B B . 29 ILE H    1 1 
       16 31039 2 1 29 ILE HA   H  28.872  -6.323 -18.588 1.00 . B B . 29 ILE HA   1 1 
       16 31040 2 1 29 ILE HB   H  29.207  -3.588 -17.354 1.00 . B B . 29 ILE HB   1 1 
       16 31041 2 1 29 ILE HD11 H  29.288  -7.023 -16.020 1.00 . B B . 29 ILE HD11 1 1 
       16 31042 2 1 29 ILE HD12 H  30.405  -7.233 -17.369 1.00 . B B . 29 ILE HD12 1 1 
       16 31043 2 1 29 ILE HD13 H  31.026  -7.066 -15.727 1.00 . B B . 29 ILE HD13 1 1 
       16 31044 2 1 29 ILE HG12 H  31.190  -5.026 -17.194 1.00 . B B . 29 ILE HG12 1 1 
       16 31045 2 1 29 ILE HG13 H  30.444  -4.804 -15.615 1.00 . B B . 29 ILE HG13 1 1 
       16 31046 2 1 29 ILE HG21 H  27.631  -5.973 -16.400 1.00 . B B . 29 ILE HG21 1 1 
       16 31047 2 1 29 ILE HG22 H  28.020  -4.570 -15.405 1.00 . B B . 29 ILE HG22 1 1 
       16 31048 2 1 29 ILE HG23 H  27.003  -4.383 -16.834 1.00 . B B . 29 ILE HG23 1 1 
       16 31049 2 1 29 ILE N    N  30.009  -4.890 -19.545 1.00 . B B . 29 ILE N    1 1 
       16 31050 2 1 29 ILE O    O  27.500  -3.699 -19.859 1.00 . B B . 29 ILE O    1 1 
       16 31051 2 1 30 GLN C    C  24.178  -5.177 -18.395 1.00 . B B . 30 GLN C    1 1 
       16 31052 2 1 30 GLN CA   C  25.194  -5.201 -19.531 1.00 . B B . 30 GLN CA   1 1 
       16 31053 2 1 30 GLN CB   C  24.751  -6.194 -20.607 1.00 . B B . 30 GLN CB   1 1 
       16 31054 2 1 30 GLN CD   C  23.648  -5.567 -22.792 1.00 . B B . 30 GLN CD   1 1 
       16 31055 2 1 30 GLN CG   C  24.951  -5.685 -22.025 1.00 . B B . 30 GLN CG   1 1 
       16 31056 2 1 30 GLN H    H  26.641  -6.385 -18.538 1.00 . B B . 30 GLN H    1 1 
       16 31057 2 1 30 GLN HA   H  25.252  -4.215 -19.967 1.00 . B B . 30 GLN HA   1 1 
       16 31058 2 1 30 GLN HB2  H  25.316  -7.107 -20.492 1.00 . B B . 30 GLN HB2  1 1 
       16 31059 2 1 30 GLN HB3  H  23.702  -6.411 -20.470 1.00 . B B . 30 GLN HB3  1 1 
       16 31060 2 1 30 GLN HE21 H  23.673  -3.591 -22.580 1.00 . B B . 30 GLN HE21 1 1 
       16 31061 2 1 30 GLN HE22 H  22.327  -4.236 -23.449 1.00 . B B . 30 GLN HE22 1 1 
       16 31062 2 1 30 GLN HG2  H  25.414  -4.710 -21.982 1.00 . B B . 30 GLN HG2  1 1 
       16 31063 2 1 30 GLN HG3  H  25.601  -6.368 -22.551 1.00 . B B . 30 GLN HG3  1 1 
       16 31064 2 1 30 GLN N    N  26.521  -5.550 -19.036 1.00 . B B . 30 GLN N    1 1 
       16 31065 2 1 30 GLN NE2  N  23.166  -4.341 -22.956 1.00 . B B . 30 GLN NE2  1 1 
       16 31066 2 1 30 GLN O    O  23.739  -6.225 -17.920 1.00 . B B . 30 GLN O    1 1 
       16 31067 2 1 30 GLN OE1  O  23.081  -6.568 -23.231 1.00 . B B . 30 GLN OE1  1 1 
       16 31068 2 1 31 GLN C    C  21.415  -3.880 -17.412 1.00 . B B . 31 GLN C    1 1 
       16 31069 2 1 31 GLN CA   C  22.844  -3.816 -16.881 1.00 . B B . 31 GLN CA   1 1 
       16 31070 2 1 31 GLN CB   C  23.073  -2.489 -16.157 1.00 . B B . 31 GLN CB   1 1 
       16 31071 2 1 31 GLN CD   C  23.764  -1.325 -14.023 1.00 . B B . 31 GLN CD   1 1 
       16 31072 2 1 31 GLN CG   C  23.519  -2.653 -14.713 1.00 . B B . 31 GLN CG   1 1 
       16 31073 2 1 31 GLN H    H  24.193  -3.178 -18.382 1.00 . B B . 31 GLN H    1 1 
       16 31074 2 1 31 GLN HA   H  22.991  -4.627 -16.184 1.00 . B B . 31 GLN HA   1 1 
       16 31075 2 1 31 GLN HB2  H  23.832  -1.931 -16.685 1.00 . B B . 31 GLN HB2  1 1 
       16 31076 2 1 31 GLN HB3  H  22.152  -1.925 -16.165 1.00 . B B . 31 GLN HB3  1 1 
       16 31077 2 1 31 GLN HE21 H  21.883  -0.775 -14.360 1.00 . B B . 31 GLN HE21 1 1 
       16 31078 2 1 31 GLN HE22 H  22.863   0.374 -13.522 1.00 . B B . 31 GLN HE22 1 1 
       16 31079 2 1 31 GLN HG2  H  22.751  -3.186 -14.171 1.00 . B B . 31 GLN HG2  1 1 
       16 31080 2 1 31 GLN HG3  H  24.434  -3.226 -14.695 1.00 . B B . 31 GLN HG3  1 1 
       16 31081 2 1 31 GLN N    N  23.808  -3.976 -17.963 1.00 . B B . 31 GLN N    1 1 
       16 31082 2 1 31 GLN NE2  N  22.733  -0.490 -13.962 1.00 . B B . 31 GLN NE2  1 1 
       16 31083 2 1 31 GLN O    O  21.004  -3.046 -18.219 1.00 . B B . 31 GLN O    1 1 
       16 31084 2 1 31 GLN OE1  O  24.867  -1.052 -13.550 1.00 . B B . 31 GLN OE1  1 1 
       16 31085 2 1 32 HIS C    C  18.397  -3.929 -16.832 1.00 . B B . 32 HIS C    1 1 
       16 31086 2 1 32 HIS CA   C  19.279  -5.046 -17.382 1.00 . B B . 32 HIS CA   1 1 
       16 31087 2 1 32 HIS CB   C  18.746  -6.405 -16.924 1.00 . B B . 32 HIS CB   1 1 
       16 31088 2 1 32 HIS CD2  C  20.653  -7.603 -18.211 1.00 . B B . 32 HIS CD2  1 1 
       16 31089 2 1 32 HIS CE1  C  20.073  -9.675 -17.787 1.00 . B B . 32 HIS CE1  1 1 
       16 31090 2 1 32 HIS CG   C  19.536  -7.565 -17.448 1.00 . B B . 32 HIS CG   1 1 
       16 31091 2 1 32 HIS H    H  21.046  -5.507 -16.311 1.00 . B B . 32 HIS H    1 1 
       16 31092 2 1 32 HIS HA   H  19.258  -5.006 -18.460 1.00 . B B . 32 HIS HA   1 1 
       16 31093 2 1 32 HIS HB2  H  18.769  -6.448 -15.845 1.00 . B B . 32 HIS HB2  1 1 
       16 31094 2 1 32 HIS HB3  H  17.726  -6.517 -17.263 1.00 . B B . 32 HIS HB3  1 1 
       16 31095 2 1 32 HIS HD1  H  18.431  -9.182 -16.671 1.00 . B B . 32 HIS HD1  1 1 
       16 31096 2 1 32 HIS HD2  H  21.197  -6.752 -18.595 1.00 . B B . 32 HIS HD2  1 1 
       16 31097 2 1 32 HIS HE1  H  20.061 -10.754 -17.764 1.00 . B B . 32 HIS HE1  1 1 
       16 31098 2 1 32 HIS N    N  20.662  -4.874 -16.953 1.00 . B B . 32 HIS N    1 1 
       16 31099 2 1 32 HIS ND1  N  19.197  -8.878 -17.200 1.00 . B B . 32 HIS ND1  1 1 
       16 31100 2 1 32 HIS NE2  N  20.967  -8.925 -18.407 1.00 . B B . 32 HIS NE2  1 1 
       16 31101 2 1 32 HIS O    O  18.879  -3.018 -16.161 1.00 . B B . 32 HIS O    1 1 
       16 31102 2 1 33 ASN C    C  14.720  -3.418 -16.977 1.00 . B B . 33 ASN C    1 1 
       16 31103 2 1 33 ASN CA   C  16.153  -3.001 -16.658 1.00 . B B . 33 ASN CA   1 1 
       16 31104 2 1 33 ASN CB   C  16.458  -1.647 -17.301 1.00 . B B . 33 ASN CB   1 1 
       16 31105 2 1 33 ASN CG   C  17.265  -0.743 -16.390 1.00 . B B . 33 ASN CG   1 1 
       16 31106 2 1 33 ASN H    H  16.777  -4.757 -17.662 1.00 . B B . 33 ASN H    1 1 
       16 31107 2 1 33 ASN HA   H  16.261  -2.914 -15.587 1.00 . B B . 33 ASN HA   1 1 
       16 31108 2 1 33 ASN HB2  H  17.021  -1.805 -18.209 1.00 . B B . 33 ASN HB2  1 1 
       16 31109 2 1 33 ASN HB3  H  15.529  -1.151 -17.539 1.00 . B B . 33 ASN HB3  1 1 
       16 31110 2 1 33 ASN HD21 H  15.729  -0.592 -15.137 1.00 . B B . 33 ASN HD21 1 1 
       16 31111 2 1 33 ASN HD22 H  17.152   0.278 -14.688 1.00 . B B . 33 ASN HD22 1 1 
       16 31112 2 1 33 ASN N    N  17.102  -4.007 -17.122 1.00 . B B . 33 ASN N    1 1 
       16 31113 2 1 33 ASN ND2  N  16.654  -0.309 -15.294 1.00 . B B . 33 ASN ND2  1 1 
       16 31114 2 1 33 ASN O    O  14.426  -3.866 -18.084 1.00 . B B . 33 ASN O    1 1 
       16 31115 2 1 33 ASN OD1  O  18.425  -0.439 -16.668 1.00 . B B . 33 ASN OD1  1 1 
       16 31116 2 1 34 GLN C    C  11.579  -3.061 -15.043 1.00 . B B . 34 GLN C    1 1 
       16 31117 2 1 34 GLN CA   C  12.432  -3.624 -16.175 1.00 . B B . 34 GLN CA   1 1 
       16 31118 2 1 34 GLN CB   C  12.278  -5.145 -16.237 1.00 . B B . 34 GLN CB   1 1 
       16 31119 2 1 34 GLN CD   C  11.339  -6.951 -17.733 1.00 . B B . 34 GLN CD   1 1 
       16 31120 2 1 34 GLN CG   C  12.174  -5.688 -17.653 1.00 . B B . 34 GLN CG   1 1 
       16 31121 2 1 34 GLN H    H  14.130  -2.901 -15.138 1.00 . B B . 34 GLN H    1 1 
       16 31122 2 1 34 GLN HA   H  12.096  -3.199 -17.108 1.00 . B B . 34 GLN HA   1 1 
       16 31123 2 1 34 GLN HB2  H  13.133  -5.601 -15.761 1.00 . B B . 34 GLN HB2  1 1 
       16 31124 2 1 34 GLN HB3  H  11.384  -5.426 -15.700 1.00 . B B . 34 GLN HB3  1 1 
       16 31125 2 1 34 GLN HE21 H  12.965  -8.032 -18.106 1.00 . B B . 34 GLN HE21 1 1 
       16 31126 2 1 34 GLN HE22 H  11.478  -8.909 -18.044 1.00 . B B . 34 GLN HE22 1 1 
       16 31127 2 1 34 GLN HG2  H  11.721  -4.936 -18.282 1.00 . B B . 34 GLN HG2  1 1 
       16 31128 2 1 34 GLN HG3  H  13.168  -5.907 -18.014 1.00 . B B . 34 GLN HG3  1 1 
       16 31129 2 1 34 GLN N    N  13.834  -3.264 -15.998 1.00 . B B . 34 GLN N    1 1 
       16 31130 2 1 34 GLN NE2  N  11.993  -8.078 -17.988 1.00 . B B . 34 GLN NE2  1 1 
       16 31131 2 1 34 GLN O    O  12.090  -2.411 -14.131 1.00 . B B . 34 GLN O    1 1 
       16 31132 2 1 34 GLN OE1  O  10.119  -6.914 -17.569 1.00 . B B . 34 GLN OE1  1 1 
       16 31133 2 1 35 SER C    C   8.043  -3.615 -14.127 1.00 . B B . 35 SER C    1 1 
       16 31134 2 1 35 SER CA   C   9.350  -2.828 -14.092 1.00 . B B . 35 SER CA   1 1 
       16 31135 2 1 35 SER CB   C   9.068  -1.339 -14.299 1.00 . B B . 35 SER CB   1 1 
       16 31136 2 1 35 SER H    H   9.928  -3.838 -15.861 1.00 . B B . 35 SER H    1 1 
       16 31137 2 1 35 SER HA   H   9.815  -2.967 -13.128 1.00 . B B . 35 SER HA   1 1 
       16 31138 2 1 35 SER HB2  H   8.598  -1.194 -15.260 1.00 . B B . 35 SER HB2  1 1 
       16 31139 2 1 35 SER HB3  H   8.407  -0.989 -13.519 1.00 . B B . 35 SER HB3  1 1 
       16 31140 2 1 35 SER HG   H  10.052   0.353 -14.221 1.00 . B B . 35 SER HG   1 1 
       16 31141 2 1 35 SER N    N  10.275  -3.314 -15.109 1.00 . B B . 35 SER N    1 1 
       16 31142 2 1 35 SER O    O   7.188  -3.382 -14.982 1.00 . B B . 35 SER O    1 1 
       16 31143 2 1 35 SER OG   O  10.265  -0.582 -14.258 1.00 . B B . 35 SER OG   1 1 
       16 31144 2 1 36 ASP C    C   5.636  -4.700 -12.239 1.00 . B B . 36 ASP C    1 1 
       16 31145 2 1 36 ASP CA   C   6.694  -5.368 -13.113 1.00 . B B . 36 ASP CA   1 1 
       16 31146 2 1 36 ASP CB   C   7.031  -6.752 -12.558 1.00 . B B . 36 ASP CB   1 1 
       16 31147 2 1 36 ASP CG   C   5.848  -7.406 -11.872 1.00 . B B . 36 ASP CG   1 1 
       16 31148 2 1 36 ASP H    H   8.613  -4.685 -12.538 1.00 . B B . 36 ASP H    1 1 
       16 31149 2 1 36 ASP HA   H   6.300  -5.477 -14.112 1.00 . B B . 36 ASP HA   1 1 
       16 31150 2 1 36 ASP HB2  H   7.351  -7.390 -13.370 1.00 . B B . 36 ASP HB2  1 1 
       16 31151 2 1 36 ASP HB3  H   7.834  -6.660 -11.841 1.00 . B B . 36 ASP HB3  1 1 
       16 31152 2 1 36 ASP N    N   7.896  -4.546 -13.191 1.00 . B B . 36 ASP N    1 1 
       16 31153 2 1 36 ASP O    O   5.915  -4.289 -11.113 1.00 . B B . 36 ASP O    1 1 
       16 31154 2 1 36 ASP OD1  O   4.727  -7.322 -12.416 1.00 . B B . 36 ASP OD1  1 1 
       16 31155 2 1 36 ASP OD2  O   6.042  -8.001 -10.791 1.00 . B B . 36 ASP OD2  1 1 
       16 31156 2 1 37 VAL C    C   2.428  -5.033 -11.391 1.00 . B B . 37 VAL C    1 1 
       16 31157 2 1 37 VAL CA   C   3.320  -3.978 -12.035 1.00 . B B . 37 VAL CA   1 1 
       16 31158 2 1 37 VAL CB   C   2.463  -3.089 -12.956 1.00 . B B . 37 VAL CB   1 1 
       16 31159 2 1 37 VAL CG1  C   1.530  -2.213 -12.134 1.00 . B B . 37 VAL CG1  1 1 
       16 31160 2 1 37 VAL CG2  C   3.351  -2.241 -13.854 1.00 . B B . 37 VAL CG2  1 1 
       16 31161 2 1 37 VAL H    H   4.259  -4.942 -13.669 1.00 . B B . 37 VAL H    1 1 
       16 31162 2 1 37 VAL HA   H   3.743  -3.356 -11.260 1.00 . B B . 37 VAL HA   1 1 
       16 31163 2 1 37 VAL HB   H   1.861  -3.730 -13.582 1.00 . B B . 37 VAL HB   1 1 
       16 31164 2 1 37 VAL HG11 H   0.828  -2.836 -11.601 1.00 . B B . 37 VAL HG11 1 1 
       16 31165 2 1 37 VAL HG12 H   2.108  -1.634 -11.428 1.00 . B B . 37 VAL HG12 1 1 
       16 31166 2 1 37 VAL HG13 H   0.992  -1.546 -12.791 1.00 . B B . 37 VAL HG13 1 1 
       16 31167 2 1 37 VAL HG21 H   4.362  -2.254 -13.475 1.00 . B B . 37 VAL HG21 1 1 
       16 31168 2 1 37 VAL HG22 H   3.338  -2.642 -14.857 1.00 . B B . 37 VAL HG22 1 1 
       16 31169 2 1 37 VAL HG23 H   2.985  -1.226 -13.868 1.00 . B B . 37 VAL HG23 1 1 
       16 31170 2 1 37 VAL N    N   4.420  -4.596 -12.767 1.00 . B B . 37 VAL N    1 1 
       16 31171 2 1 37 VAL O    O   1.887  -5.903 -12.074 1.00 . B B . 37 VAL O    1 1 
       16 31172 2 1 38 TRP C    C   0.463  -5.169  -8.432 1.00 . B B . 38 TRP C    1 1 
       16 31173 2 1 38 TRP CA   C   1.450  -5.897  -9.338 1.00 . B B . 38 TRP CA   1 1 
       16 31174 2 1 38 TRP CB   C   2.328  -6.834  -8.506 1.00 . B B . 38 TRP CB   1 1 
       16 31175 2 1 38 TRP CD1  C   4.626  -5.861  -9.087 1.00 . B B . 38 TRP CD1  1 1 
       16 31176 2 1 38 TRP CD2  C   4.225  -6.027  -6.890 1.00 . B B . 38 TRP CD2  1 1 
       16 31177 2 1 38 TRP CE2  C   5.511  -5.482  -7.072 1.00 . B B . 38 TRP CE2  1 1 
       16 31178 2 1 38 TRP CE3  C   3.755  -6.222  -5.589 1.00 . B B . 38 TRP CE3  1 1 
       16 31179 2 1 38 TRP CG   C   3.676  -6.261  -8.192 1.00 . B B . 38 TRP CG   1 1 
       16 31180 2 1 38 TRP CH2  C   5.844  -5.335  -4.739 1.00 . B B . 38 TRP CH2  1 1 
       16 31181 2 1 38 TRP CZ2  C   6.330  -5.132  -6.002 1.00 . B B . 38 TRP CZ2  1 1 
       16 31182 2 1 38 TRP CZ3  C   4.568  -5.875  -4.527 1.00 . B B . 38 TRP CZ3  1 1 
       16 31183 2 1 38 TRP H    H   2.735  -4.233  -9.585 1.00 . B B . 38 TRP H    1 1 
       16 31184 2 1 38 TRP HA   H   0.896  -6.482 -10.058 1.00 . B B . 38 TRP HA   1 1 
       16 31185 2 1 38 TRP HB2  H   1.831  -7.049  -7.573 1.00 . B B . 38 TRP HB2  1 1 
       16 31186 2 1 38 TRP HB3  H   2.475  -7.755  -9.052 1.00 . B B . 38 TRP HB3  1 1 
       16 31187 2 1 38 TRP HD1  H   4.512  -5.913 -10.159 1.00 . B B . 38 TRP HD1  1 1 
       16 31188 2 1 38 TRP HE1  H   6.547  -5.047  -8.844 1.00 . B B . 38 TRP HE1  1 1 
       16 31189 2 1 38 TRP HE3  H   2.775  -6.637  -5.406 1.00 . B B . 38 TRP HE3  1 1 
       16 31190 2 1 38 TRP HH2  H   6.445  -5.078  -3.880 1.00 . B B . 38 TRP HH2  1 1 
       16 31191 2 1 38 TRP HZ2  H   7.315  -4.714  -6.148 1.00 . B B . 38 TRP HZ2  1 1 
       16 31192 2 1 38 TRP HZ3  H   4.222  -6.019  -3.514 1.00 . B B . 38 TRP HZ3  1 1 
       16 31193 2 1 38 TRP N    N   2.278  -4.949 -10.074 1.00 . B B . 38 TRP N    1 1 
       16 31194 2 1 38 TRP NE1  N   5.733  -5.392  -8.421 1.00 . B B . 38 TRP NE1  1 1 
       16 31195 2 1 38 TRP O    O   0.782  -4.124  -7.863 1.00 . B B . 38 TRP O    1 1 
       16 31196 2 1 39 LEU C    C  -2.122  -6.045  -6.298 1.00 . B B . 39 LEU C    1 1 
       16 31197 2 1 39 LEU CA   C  -1.771  -5.128  -7.465 1.00 . B B . 39 LEU CA   1 1 
       16 31198 2 1 39 LEU CB   C  -3.022  -4.838  -8.296 1.00 . B B . 39 LEU CB   1 1 
       16 31199 2 1 39 LEU CD1  C  -4.040  -3.080  -6.827 1.00 . B B . 39 LEU CD1  1 1 
       16 31200 2 1 39 LEU CD2  C  -5.479  -4.354  -8.428 1.00 . B B . 39 LEU CD2  1 1 
       16 31201 2 1 39 LEU CG   C  -4.266  -4.420  -7.511 1.00 . B B . 39 LEU CG   1 1 
       16 31202 2 1 39 LEU H    H  -0.932  -6.558  -8.781 1.00 . B B . 39 LEU H    1 1 
       16 31203 2 1 39 LEU HA   H  -1.384  -4.199  -7.074 1.00 . B B . 39 LEU HA   1 1 
       16 31204 2 1 39 LEU HB2  H  -2.784  -4.043  -8.986 1.00 . B B . 39 LEU HB2  1 1 
       16 31205 2 1 39 LEU HB3  H  -3.265  -5.733  -8.850 1.00 . B B . 39 LEU HB3  1 1 
       16 31206 2 1 39 LEU HD11 H  -4.311  -2.282  -7.501 1.00 . B B . 39 LEU HD11 1 1 
       16 31207 2 1 39 LEU HD12 H  -2.999  -2.985  -6.556 1.00 . B B . 39 LEU HD12 1 1 
       16 31208 2 1 39 LEU HD13 H  -4.650  -3.023  -5.937 1.00 . B B . 39 LEU HD13 1 1 
       16 31209 2 1 39 LEU HD21 H  -6.249  -3.758  -7.964 1.00 . B B . 39 LEU HD21 1 1 
       16 31210 2 1 39 LEU HD22 H  -5.852  -5.353  -8.602 1.00 . B B . 39 LEU HD22 1 1 
       16 31211 2 1 39 LEU HD23 H  -5.194  -3.907  -9.369 1.00 . B B . 39 LEU HD23 1 1 
       16 31212 2 1 39 LEU HG   H  -4.465  -5.156  -6.744 1.00 . B B . 39 LEU HG   1 1 
       16 31213 2 1 39 LEU N    N  -0.736  -5.726  -8.303 1.00 . B B . 39 LEU N    1 1 
       16 31214 2 1 39 LEU O    O  -1.968  -7.262  -6.383 1.00 . B B . 39 LEU O    1 1 
       16 31215 2 1 40 ALA C    C  -4.487  -6.411  -3.959 1.00 . B B . 40 ALA C    1 1 
       16 31216 2 1 40 ALA CA   C  -2.976  -6.213  -4.026 1.00 . B B . 40 ALA CA   1 1 
       16 31217 2 1 40 ALA CB   C  -2.478  -5.518  -2.767 1.00 . B B . 40 ALA CB   1 1 
       16 31218 2 1 40 ALA H    H  -2.699  -4.476  -5.201 1.00 . B B . 40 ALA H    1 1 
       16 31219 2 1 40 ALA HA   H  -2.499  -7.181  -4.086 1.00 . B B . 40 ALA HA   1 1 
       16 31220 2 1 40 ALA HB1  H  -3.322  -5.221  -2.163 1.00 . B B . 40 ALA HB1  1 1 
       16 31221 2 1 40 ALA HB2  H  -1.852  -6.195  -2.206 1.00 . B B . 40 ALA HB2  1 1 
       16 31222 2 1 40 ALA HB3  H  -1.907  -4.644  -3.042 1.00 . B B . 40 ALA HB3  1 1 
       16 31223 2 1 40 ALA N    N  -2.598  -5.450  -5.209 1.00 . B B . 40 ALA N    1 1 
       16 31224 2 1 40 ALA O    O  -4.968  -7.419  -3.440 1.00 . B B . 40 ALA O    1 1 
       16 31225 2 1 41 ASP C    C  -7.197  -6.194  -5.755 1.00 . B B . 41 ASP C    1 1 
       16 31226 2 1 41 ASP CA   C  -6.686  -5.513  -4.489 1.00 . B B . 41 ASP CA   1 1 
       16 31227 2 1 41 ASP CB   C  -7.284  -4.110  -4.372 1.00 . B B . 41 ASP CB   1 1 
       16 31228 2 1 41 ASP CG   C  -8.765  -4.137  -4.051 1.00 . B B . 41 ASP CG   1 1 
       16 31229 2 1 41 ASP H    H  -4.787  -4.666  -4.887 1.00 . B B . 41 ASP H    1 1 
       16 31230 2 1 41 ASP HA   H  -6.991  -6.097  -3.634 1.00 . B B . 41 ASP HA   1 1 
       16 31231 2 1 41 ASP HB2  H  -6.774  -3.573  -3.585 1.00 . B B . 41 ASP HB2  1 1 
       16 31232 2 1 41 ASP HB3  H  -7.146  -3.588  -5.307 1.00 . B B . 41 ASP HB3  1 1 
       16 31233 2 1 41 ASP N    N  -5.229  -5.445  -4.488 1.00 . B B . 41 ASP N    1 1 
       16 31234 2 1 41 ASP O    O  -7.462  -5.535  -6.760 1.00 . B B . 41 ASP O    1 1 
       16 31235 2 1 41 ASP OD1  O  -9.506  -4.883  -4.726 1.00 . B B . 41 ASP OD1  1 1 
       16 31236 2 1 41 ASP OD2  O  -9.184  -3.414  -3.123 1.00 . B B . 41 ASP OD2  1 1 
       16 31237 2 1 42 GLU C    C  -9.079  -7.669  -7.418 1.00 . B B . 42 GLU C    1 1 
       16 31238 2 1 42 GLU CA   C  -7.807  -8.284  -6.841 1.00 . B B . 42 GLU CA   1 1 
       16 31239 2 1 42 GLU CB   C  -8.069  -9.736  -6.435 1.00 . B B . 42 GLU CB   1 1 
       16 31240 2 1 42 GLU CD   C  -7.095 -11.918  -5.616 1.00 . B B . 42 GLU CD   1 1 
       16 31241 2 1 42 GLU CG   C  -6.805 -10.513  -6.109 1.00 . B B . 42 GLU CG   1 1 
       16 31242 2 1 42 GLU H    H  -7.102  -7.984  -4.868 1.00 . B B . 42 GLU H    1 1 
       16 31243 2 1 42 GLU HA   H  -7.038  -8.265  -7.598 1.00 . B B . 42 GLU HA   1 1 
       16 31244 2 1 42 GLU HB2  H  -8.707  -9.743  -5.564 1.00 . B B . 42 GLU HB2  1 1 
       16 31245 2 1 42 GLU HB3  H  -8.576 -10.238  -7.246 1.00 . B B . 42 GLU HB3  1 1 
       16 31246 2 1 42 GLU HG2  H  -6.198 -10.579  -6.999 1.00 . B B . 42 GLU HG2  1 1 
       16 31247 2 1 42 GLU HG3  H  -6.260  -9.984  -5.341 1.00 . B B . 42 GLU HG3  1 1 
       16 31248 2 1 42 GLU N    N  -7.330  -7.515  -5.698 1.00 . B B . 42 GLU N    1 1 
       16 31249 2 1 42 GLU O    O  -9.237  -7.569  -8.635 1.00 . B B . 42 GLU O    1 1 
       16 31250 2 1 42 GLU OE1  O  -8.287 -12.269  -5.492 1.00 . B B . 42 GLU OE1  1 1 
       16 31251 2 1 42 GLU OE2  O  -6.129 -12.665  -5.354 1.00 . B B . 42 GLU OE2  1 1 
       16 31252 2 1 43 SER C    C -10.997  -5.461  -7.870 1.00 . B B . 43 SER C    1 1 
       16 31253 2 1 43 SER CA   C -11.244  -6.657  -6.955 1.00 . B B . 43 SER CA   1 1 
       16 31254 2 1 43 SER CB   C -12.057  -6.220  -5.735 1.00 . B B . 43 SER CB   1 1 
       16 31255 2 1 43 SER H    H  -9.800  -7.365  -5.578 1.00 . B B . 43 SER H    1 1 
       16 31256 2 1 43 SER HA   H -11.802  -7.403  -7.501 1.00 . B B . 43 SER HA   1 1 
       16 31257 2 1 43 SER HB2  H -11.812  -5.198  -5.490 1.00 . B B . 43 SER HB2  1 1 
       16 31258 2 1 43 SER HB3  H -13.111  -6.293  -5.963 1.00 . B B . 43 SER HB3  1 1 
       16 31259 2 1 43 SER HG   H -11.992  -6.566  -3.808 1.00 . B B . 43 SER HG   1 1 
       16 31260 2 1 43 SER N    N  -9.984  -7.258  -6.535 1.00 . B B . 43 SER N    1 1 
       16 31261 2 1 43 SER O    O -11.776  -5.196  -8.785 1.00 . B B . 43 SER O    1 1 
       16 31262 2 1 43 SER OG   O -11.775  -7.040  -4.614 1.00 . B B . 43 SER OG   1 1 
       16 31263 2 1 44 GLN C    C  -8.711  -3.975  -9.620 1.00 . B B . 44 GLN C    1 1 
       16 31264 2 1 44 GLN CA   C  -9.558  -3.577  -8.416 1.00 . B B . 44 GLN CA   1 1 
       16 31265 2 1 44 GLN CB   C  -8.804  -2.555  -7.563 1.00 . B B . 44 GLN CB   1 1 
       16 31266 2 1 44 GLN CD   C -10.946  -1.397  -6.890 1.00 . B B . 44 GLN CD   1 1 
       16 31267 2 1 44 GLN CG   C  -9.533  -1.230  -7.414 1.00 . B B . 44 GLN CG   1 1 
       16 31268 2 1 44 GLN H    H  -9.326  -5.006  -6.872 1.00 . B B . 44 GLN H    1 1 
       16 31269 2 1 44 GLN HA   H -10.475  -3.130  -8.769 1.00 . B B . 44 GLN HA   1 1 
       16 31270 2 1 44 GLN HB2  H  -8.650  -2.970  -6.578 1.00 . B B . 44 GLN HB2  1 1 
       16 31271 2 1 44 GLN HB3  H  -7.843  -2.363  -8.018 1.00 . B B . 44 GLN HB3  1 1 
       16 31272 2 1 44 GLN HE21 H -10.277  -1.420  -5.019 1.00 . B B . 44 GLN HE21 1 1 
       16 31273 2 1 44 GLN HE22 H -11.986  -1.582  -5.207 1.00 . B B . 44 GLN HE22 1 1 
       16 31274 2 1 44 GLN HG2  H  -8.983  -0.606  -6.725 1.00 . B B . 44 GLN HG2  1 1 
       16 31275 2 1 44 GLN HG3  H  -9.577  -0.747  -8.379 1.00 . B B . 44 GLN HG3  1 1 
       16 31276 2 1 44 GLN N    N  -9.908  -4.744  -7.616 1.00 . B B . 44 GLN N    1 1 
       16 31277 2 1 44 GLN NE2  N -11.084  -1.475  -5.572 1.00 . B B . 44 GLN NE2  1 1 
       16 31278 2 1 44 GLN O    O  -8.526  -3.189 -10.548 1.00 . B B . 44 GLN O    1 1 
       16 31279 2 1 44 GLN OE1  O -11.904  -1.456  -7.663 1.00 . B B . 44 GLN OE1  1 1 
       16 31280 2 1 45 ALA C    C  -8.048  -5.481 -12.036 1.00 . B B . 45 ALA C    1 1 
       16 31281 2 1 45 ALA CA   C  -7.373  -5.705 -10.687 1.00 . B B . 45 ALA CA   1 1 
       16 31282 2 1 45 ALA CB   C  -7.073  -7.183 -10.483 1.00 . B B . 45 ALA CB   1 1 
       16 31283 2 1 45 ALA H    H  -8.381  -5.781  -8.828 1.00 . B B . 45 ALA H    1 1 
       16 31284 2 1 45 ALA HA   H  -6.435  -5.167 -10.671 1.00 . B B . 45 ALA HA   1 1 
       16 31285 2 1 45 ALA HB1  H  -7.862  -7.773 -10.925 1.00 . B B . 45 ALA HB1  1 1 
       16 31286 2 1 45 ALA HB2  H  -6.132  -7.427 -10.953 1.00 . B B . 45 ALA HB2  1 1 
       16 31287 2 1 45 ALA HB3  H  -7.013  -7.395  -9.426 1.00 . B B . 45 ALA HB3  1 1 
       16 31288 2 1 45 ALA N    N  -8.198  -5.201  -9.596 1.00 . B B . 45 ALA N    1 1 
       16 31289 2 1 45 ALA O    O  -7.390  -5.152 -13.022 1.00 . B B . 45 ALA O    1 1 
       16 31290 2 1 46 GLU C    C -10.107  -4.023 -13.743 1.00 . B B . 46 GLU C    1 1 
       16 31291 2 1 46 GLU CA   C -10.128  -5.483 -13.300 1.00 . B B . 46 GLU CA   1 1 
       16 31292 2 1 46 GLU CB   C -11.572  -5.947 -13.102 1.00 . B B . 46 GLU CB   1 1 
       16 31293 2 1 46 GLU CD   C -13.102  -7.753 -12.221 1.00 . B B . 46 GLU CD   1 1 
       16 31294 2 1 46 GLU CG   C -11.690  -7.388 -12.636 1.00 . B B . 46 GLU CG   1 1 
       16 31295 2 1 46 GLU H    H  -9.833  -5.926 -11.251 1.00 . B B . 46 GLU H    1 1 
       16 31296 2 1 46 GLU HA   H  -9.668  -6.086 -14.067 1.00 . B B . 46 GLU HA   1 1 
       16 31297 2 1 46 GLU HB2  H -12.044  -5.312 -12.367 1.00 . B B . 46 GLU HB2  1 1 
       16 31298 2 1 46 GLU HB3  H -12.100  -5.849 -14.039 1.00 . B B . 46 GLU HB3  1 1 
       16 31299 2 1 46 GLU HG2  H -11.390  -8.040 -13.443 1.00 . B B . 46 GLU HG2  1 1 
       16 31300 2 1 46 GLU HG3  H -11.033  -7.535 -11.792 1.00 . B B . 46 GLU HG3  1 1 
       16 31301 2 1 46 GLU N    N  -9.365  -5.663 -12.070 1.00 . B B . 46 GLU N    1 1 
       16 31302 2 1 46 GLU O    O  -9.895  -3.723 -14.918 1.00 . B B . 46 GLU O    1 1 
       16 31303 2 1 46 GLU OE1  O -13.675  -7.036 -11.374 1.00 . B B . 46 GLU OE1  1 1 
       16 31304 2 1 46 GLU OE2  O -13.634  -8.756 -12.742 1.00 . B B . 46 GLU OE2  1 1 
       16 31305 2 1 47 ARG C    C  -8.987  -1.239 -13.633 1.00 . B B . 47 ARG C    1 1 
       16 31306 2 1 47 ARG CA   C -10.339  -1.691 -13.087 1.00 . B B . 47 ARG CA   1 1 
       16 31307 2 1 47 ARG CB   C -10.685  -0.893 -11.829 1.00 . B B . 47 ARG CB   1 1 
       16 31308 2 1 47 ARG CD   C  -9.410   1.269 -11.696 1.00 . B B . 47 ARG CD   1 1 
       16 31309 2 1 47 ARG CG   C -10.732   0.609 -12.054 1.00 . B B . 47 ARG CG   1 1 
       16 31310 2 1 47 ARG CZ   C -10.130   3.579 -11.262 1.00 . B B . 47 ARG CZ   1 1 
       16 31311 2 1 47 ARG H    H -10.493  -3.420 -11.876 1.00 . B B . 47 ARG H    1 1 
       16 31312 2 1 47 ARG HA   H -11.095  -1.510 -13.836 1.00 . B B . 47 ARG HA   1 1 
       16 31313 2 1 47 ARG HB2  H -11.652  -1.212 -11.469 1.00 . B B . 47 ARG HB2  1 1 
       16 31314 2 1 47 ARG HB3  H  -9.943  -1.098 -11.072 1.00 . B B . 47 ARG HB3  1 1 
       16 31315 2 1 47 ARG HD2  H  -9.217   1.113 -10.645 1.00 . B B . 47 ARG HD2  1 1 
       16 31316 2 1 47 ARG HD3  H  -8.625   0.808 -12.278 1.00 . B B . 47 ARG HD3  1 1 
       16 31317 2 1 47 ARG HE   H  -8.876   3.030 -12.713 1.00 . B B . 47 ARG HE   1 1 
       16 31318 2 1 47 ARG HG2  H -10.948   0.801 -13.094 1.00 . B B . 47 ARG HG2  1 1 
       16 31319 2 1 47 ARG HG3  H -11.513   1.031 -11.439 1.00 . B B . 47 ARG HG3  1 1 
       16 31320 2 1 47 ARG HH11 H -10.909   2.196 -10.012 1.00 . B B . 47 ARG HH11 1 1 
       16 31321 2 1 47 ARG HH12 H -11.409   3.828  -9.717 1.00 . B B . 47 ARG HH12 1 1 
       16 31322 2 1 47 ARG HH21 H  -9.526   5.183 -12.334 1.00 . B B . 47 ARG HH21 1 1 
       16 31323 2 1 47 ARG HH22 H -10.622   5.526 -11.038 1.00 . B B . 47 ARG HH22 1 1 
       16 31324 2 1 47 ARG N    N -10.330  -3.119 -12.795 1.00 . B B . 47 ARG N    1 1 
       16 31325 2 1 47 ARG NE   N  -9.422   2.704 -11.967 1.00 . B B . 47 ARG NE   1 1 
       16 31326 2 1 47 ARG NH1  N -10.878   3.167 -10.247 1.00 . B B . 47 ARG NH1  1 1 
       16 31327 2 1 47 ARG NH2  N -10.089   4.869 -11.570 1.00 . B B . 47 ARG NH2  1 1 
       16 31328 2 1 47 ARG O    O  -8.909  -0.634 -14.702 1.00 . B B . 47 ARG O    1 1 
       16 31329 2 1 48 VAL C    C  -6.235  -1.748 -14.666 1.00 . B B . 48 VAL C    1 1 
       16 31330 2 1 48 VAL CA   C  -6.577  -1.163 -13.301 1.00 . B B . 48 VAL CA   1 1 
       16 31331 2 1 48 VAL CB   C  -5.528  -1.634 -12.276 1.00 . B B . 48 VAL CB   1 1 
       16 31332 2 1 48 VAL CG1  C  -5.702  -0.896 -10.957 1.00 . B B . 48 VAL CG1  1 1 
       16 31333 2 1 48 VAL CG2  C  -5.621  -3.138 -12.071 1.00 . B B . 48 VAL CG2  1 1 
       16 31334 2 1 48 VAL H    H  -8.052  -2.022 -12.049 1.00 . B B . 48 VAL H    1 1 
       16 31335 2 1 48 VAL HA   H  -6.533  -0.085 -13.360 1.00 . B B . 48 VAL HA   1 1 
       16 31336 2 1 48 VAL HB   H  -4.547  -1.405 -12.664 1.00 . B B . 48 VAL HB   1 1 
       16 31337 2 1 48 VAL HG11 H  -6.389  -0.074 -11.093 1.00 . B B . 48 VAL HG11 1 1 
       16 31338 2 1 48 VAL HG12 H  -6.093  -1.575 -10.213 1.00 . B B . 48 VAL HG12 1 1 
       16 31339 2 1 48 VAL HG13 H  -4.746  -0.515 -10.629 1.00 . B B . 48 VAL HG13 1 1 
       16 31340 2 1 48 VAL HG21 H  -6.636  -3.404 -11.815 1.00 . B B . 48 VAL HG21 1 1 
       16 31341 2 1 48 VAL HG22 H  -5.336  -3.645 -12.982 1.00 . B B . 48 VAL HG22 1 1 
       16 31342 2 1 48 VAL HG23 H  -4.959  -3.435 -11.272 1.00 . B B . 48 VAL HG23 1 1 
       16 31343 2 1 48 VAL N    N  -7.925  -1.538 -12.891 1.00 . B B . 48 VAL N    1 1 
       16 31344 2 1 48 VAL O    O  -5.582  -1.101 -15.485 1.00 . B B . 48 VAL O    1 1 
       16 31345 2 1 49 ARG C    C  -6.999  -2.853 -17.340 1.00 . B B . 49 ARG C    1 1 
       16 31346 2 1 49 ARG CA   C  -6.423  -3.650 -16.174 1.00 . B B . 49 ARG CA   1 1 
       16 31347 2 1 49 ARG CB   C  -7.020  -5.058 -16.159 1.00 . B B . 49 ARG CB   1 1 
       16 31348 2 1 49 ARG CD   C  -6.718  -7.328 -15.124 1.00 . B B . 49 ARG CD   1 1 
       16 31349 2 1 49 ARG CG   C  -6.024  -6.138 -15.768 1.00 . B B . 49 ARG CG   1 1 
       16 31350 2 1 49 ARG CZ   C  -6.696  -9.066 -16.863 1.00 . B B . 49 ARG CZ   1 1 
       16 31351 2 1 49 ARG H    H  -7.197  -3.442 -14.215 1.00 . B B . 49 ARG H    1 1 
       16 31352 2 1 49 ARG HA   H  -5.353  -3.724 -16.297 1.00 . B B . 49 ARG HA   1 1 
       16 31353 2 1 49 ARG HB2  H  -7.838  -5.082 -15.454 1.00 . B B . 49 ARG HB2  1 1 
       16 31354 2 1 49 ARG HB3  H  -7.397  -5.286 -17.144 1.00 . B B . 49 ARG HB3  1 1 
       16 31355 2 1 49 ARG HD2  H  -6.502  -7.325 -14.066 1.00 . B B . 49 ARG HD2  1 1 
       16 31356 2 1 49 ARG HD3  H  -7.783  -7.231 -15.274 1.00 . B B . 49 ARG HD3  1 1 
       16 31357 2 1 49 ARG HE   H  -5.624  -9.122 -15.182 1.00 . B B . 49 ARG HE   1 1 
       16 31358 2 1 49 ARG HG2  H  -5.505  -6.474 -16.653 1.00 . B B . 49 ARG HG2  1 1 
       16 31359 2 1 49 ARG HG3  H  -5.315  -5.723 -15.067 1.00 . B B . 49 ARG HG3  1 1 
       16 31360 2 1 49 ARG HH11 H  -7.915  -7.500 -17.241 1.00 . B B . 49 ARG HH11 1 1 
       16 31361 2 1 49 ARG HH12 H  -7.890  -8.732 -18.459 1.00 . B B . 49 ARG HH12 1 1 
       16 31362 2 1 49 ARG HH21 H  -5.583 -10.751 -16.778 1.00 . B B . 49 ARG HH21 1 1 
       16 31363 2 1 49 ARG HH22 H  -6.564 -10.582 -18.194 1.00 . B B . 49 ARG HH22 1 1 
       16 31364 2 1 49 ARG N    N  -6.682  -2.977 -14.907 1.00 . B B . 49 ARG N    1 1 
       16 31365 2 1 49 ARG NE   N  -6.272  -8.596 -15.695 1.00 . B B . 49 ARG NE   1 1 
       16 31366 2 1 49 ARG NH1  N  -7.573  -8.377 -17.580 1.00 . B B . 49 ARG NH1  1 1 
       16 31367 2 1 49 ARG NH2  N  -6.244 -10.229 -17.316 1.00 . B B . 49 ARG NH2  1 1 
       16 31368 2 1 49 ARG O    O  -6.299  -2.556 -18.308 1.00 . B B . 49 ARG O    1 1 
       16 31369 2 1 50 ALA C    C  -8.266  -0.404 -18.509 1.00 . B B . 50 ALA C    1 1 
       16 31370 2 1 50 ALA CA   C  -8.950  -1.749 -18.287 1.00 . B B . 50 ALA CA   1 1 
       16 31371 2 1 50 ALA CB   C -10.416  -1.545 -17.935 1.00 . B B . 50 ALA CB   1 1 
       16 31372 2 1 50 ALA H    H  -8.785  -2.777 -16.445 1.00 . B B . 50 ALA H    1 1 
       16 31373 2 1 50 ALA HA   H  -8.900  -2.322 -19.202 1.00 . B B . 50 ALA HA   1 1 
       16 31374 2 1 50 ALA HB1  H -10.491  -1.082 -16.962 1.00 . B B . 50 ALA HB1  1 1 
       16 31375 2 1 50 ALA HB2  H -10.878  -0.909 -18.674 1.00 . B B . 50 ALA HB2  1 1 
       16 31376 2 1 50 ALA HB3  H -10.917  -2.501 -17.918 1.00 . B B . 50 ALA HB3  1 1 
       16 31377 2 1 50 ALA N    N  -8.280  -2.511 -17.241 1.00 . B B . 50 ALA N    1 1 
       16 31378 2 1 50 ALA O    O  -7.837  -0.092 -19.620 1.00 . B B . 50 ALA O    1 1 
       16 31379 2 1 51 GLU C    C  -6.116   1.588 -18.070 1.00 . B B . 51 GLU C    1 1 
       16 31380 2 1 51 GLU CA   C  -7.538   1.701 -17.527 1.00 . B B . 51 GLU CA   1 1 
       16 31381 2 1 51 GLU CB   C  -7.519   2.368 -16.151 1.00 . B B . 51 GLU CB   1 1 
       16 31382 2 1 51 GLU CD   C  -9.969   2.821 -16.567 1.00 . B B . 51 GLU CD   1 1 
       16 31383 2 1 51 GLU CG   C  -8.898   2.530 -15.534 1.00 . B B . 51 GLU CG   1 1 
       16 31384 2 1 51 GLU H    H  -8.529   0.083 -16.588 1.00 . B B . 51 GLU H    1 1 
       16 31385 2 1 51 GLU HA   H  -8.121   2.308 -18.203 1.00 . B B . 51 GLU HA   1 1 
       16 31386 2 1 51 GLU HB2  H  -6.916   1.771 -15.482 1.00 . B B . 51 GLU HB2  1 1 
       16 31387 2 1 51 GLU HB3  H  -7.073   3.347 -16.245 1.00 . B B . 51 GLU HB3  1 1 
       16 31388 2 1 51 GLU HG2  H  -9.157   1.618 -15.017 1.00 . B B . 51 GLU HG2  1 1 
       16 31389 2 1 51 GLU HG3  H  -8.869   3.346 -14.827 1.00 . B B . 51 GLU HG3  1 1 
       16 31390 2 1 51 GLU N    N  -8.168   0.388 -17.446 1.00 . B B . 51 GLU N    1 1 
       16 31391 2 1 51 GLU O    O  -5.703   2.368 -18.929 1.00 . B B . 51 GLU O    1 1 
       16 31392 2 1 51 GLU OE1  O  -9.784   3.766 -17.362 1.00 . B B . 51 GLU OE1  1 1 
       16 31393 2 1 51 GLU OE2  O -10.991   2.104 -16.580 1.00 . B B . 51 GLU OE2  1 1 
       16 31394 2 1 52 LEU C    C  -3.916   0.246 -19.509 1.00 . B B . 52 LEU C    1 1 
       16 31395 2 1 52 LEU CA   C  -3.994   0.398 -17.994 1.00 . B B . 52 LEU CA   1 1 
       16 31396 2 1 52 LEU CB   C  -3.414  -0.845 -17.315 1.00 . B B . 52 LEU CB   1 1 
       16 31397 2 1 52 LEU CD1  C  -1.055  -1.025 -16.487 1.00 . B B . 52 LEU CD1  1 1 
       16 31398 2 1 52 LEU CD2  C  -1.897  -2.627 -18.214 1.00 . B B . 52 LEU CD2  1 1 
       16 31399 2 1 52 LEU CG   C  -1.974  -1.202 -17.686 1.00 . B B . 52 LEU CG   1 1 
       16 31400 2 1 52 LEU H    H  -5.754   0.023 -16.880 1.00 . B B . 52 LEU H    1 1 
       16 31401 2 1 52 LEU HA   H  -3.416   1.261 -17.700 1.00 . B B . 52 LEU HA   1 1 
       16 31402 2 1 52 LEU HB2  H  -3.451  -0.686 -16.248 1.00 . B B . 52 LEU HB2  1 1 
       16 31403 2 1 52 LEU HB3  H  -4.042  -1.685 -17.574 1.00 . B B . 52 LEU HB3  1 1 
       16 31404 2 1 52 LEU HD11 H  -1.509  -0.344 -15.783 1.00 . B B . 52 LEU HD11 1 1 
       16 31405 2 1 52 LEU HD12 H  -0.108  -0.624 -16.816 1.00 . B B . 52 LEU HD12 1 1 
       16 31406 2 1 52 LEU HD13 H  -0.895  -1.982 -16.012 1.00 . B B . 52 LEU HD13 1 1 
       16 31407 2 1 52 LEU HD21 H  -1.038  -2.724 -18.861 1.00 . B B . 52 LEU HD21 1 1 
       16 31408 2 1 52 LEU HD22 H  -2.795  -2.853 -18.771 1.00 . B B . 52 LEU HD22 1 1 
       16 31409 2 1 52 LEU HD23 H  -1.805  -3.313 -17.385 1.00 . B B . 52 LEU HD23 1 1 
       16 31410 2 1 52 LEU HG   H  -1.635  -0.536 -18.467 1.00 . B B . 52 LEU HG   1 1 
       16 31411 2 1 52 LEU N    N  -5.371   0.613 -17.561 1.00 . B B . 52 LEU N    1 1 
       16 31412 2 1 52 LEU O    O  -3.122   0.914 -20.170 1.00 . B B . 52 LEU O    1 1 
       16 31413 2 1 53 ALA C    C  -5.102   0.409 -22.252 1.00 . B B . 53 ALA C    1 1 
       16 31414 2 1 53 ALA CA   C  -4.777  -0.872 -21.492 1.00 . B B . 53 ALA CA   1 1 
       16 31415 2 1 53 ALA CB   C  -5.788  -1.958 -21.828 1.00 . B B . 53 ALA CB   1 1 
       16 31416 2 1 53 ALA H    H  -5.359  -1.138 -19.475 1.00 . B B . 53 ALA H    1 1 
       16 31417 2 1 53 ALA HA   H  -3.799  -1.219 -21.793 1.00 . B B . 53 ALA HA   1 1 
       16 31418 2 1 53 ALA HB1  H  -5.285  -2.913 -21.882 1.00 . B B . 53 ALA HB1  1 1 
       16 31419 2 1 53 ALA HB2  H  -6.547  -1.993 -21.061 1.00 . B B . 53 ALA HB2  1 1 
       16 31420 2 1 53 ALA HB3  H  -6.248  -1.739 -22.781 1.00 . B B . 53 ALA HB3  1 1 
       16 31421 2 1 53 ALA N    N  -4.749  -0.636 -20.054 1.00 . B B . 53 ALA N    1 1 
       16 31422 2 1 53 ALA O    O  -4.481   0.712 -23.271 1.00 . B B . 53 ALA O    1 1 
       16 31423 2 1 54 ARG C    C  -5.414   3.478 -22.217 1.00 . B B . 54 ARG C    1 1 
       16 31424 2 1 54 ARG CA   C  -6.487   2.406 -22.385 1.00 . B B . 54 ARG CA   1 1 
       16 31425 2 1 54 ARG CB   C  -7.809   2.896 -21.791 1.00 . B B . 54 ARG CB   1 1 
       16 31426 2 1 54 ARG CD   C -10.283   2.540 -21.527 1.00 . B B . 54 ARG CD   1 1 
       16 31427 2 1 54 ARG CG   C  -9.008   2.053 -22.196 1.00 . B B . 54 ARG CG   1 1 
       16 31428 2 1 54 ARG CZ   C -12.168   4.030 -22.048 1.00 . B B . 54 ARG CZ   1 1 
       16 31429 2 1 54 ARG H    H  -6.537   0.864 -20.936 1.00 . B B . 54 ARG H    1 1 
       16 31430 2 1 54 ARG HA   H  -6.625   2.214 -23.438 1.00 . B B . 54 ARG HA   1 1 
       16 31431 2 1 54 ARG HB2  H  -7.734   2.881 -20.714 1.00 . B B . 54 ARG HB2  1 1 
       16 31432 2 1 54 ARG HB3  H  -7.983   3.910 -22.118 1.00 . B B . 54 ARG HB3  1 1 
       16 31433 2 1 54 ARG HD2  H -10.960   1.706 -21.420 1.00 . B B . 54 ARG HD2  1 1 
       16 31434 2 1 54 ARG HD3  H -10.035   2.929 -20.550 1.00 . B B . 54 ARG HD3  1 1 
       16 31435 2 1 54 ARG HE   H -10.444   3.982 -23.048 1.00 . B B . 54 ARG HE   1 1 
       16 31436 2 1 54 ARG HG2  H  -9.132   2.110 -23.267 1.00 . B B . 54 ARG HG2  1 1 
       16 31437 2 1 54 ARG HG3  H  -8.829   1.028 -21.907 1.00 . B B . 54 ARG HG3  1 1 
       16 31438 2 1 54 ARG HH11 H -12.469   2.796 -20.476 1.00 . B B . 54 ARG HH11 1 1 
       16 31439 2 1 54 ARG HH12 H -13.790   3.851 -20.854 1.00 . B B . 54 ARG HH12 1 1 
       16 31440 2 1 54 ARG HH21 H -12.176   5.376 -23.555 1.00 . B B . 54 ARG HH21 1 1 
       16 31441 2 1 54 ARG HH22 H -13.623   5.318 -22.606 1.00 . B B . 54 ARG HH22 1 1 
       16 31442 2 1 54 ARG N    N  -6.079   1.158 -21.751 1.00 . B B . 54 ARG N    1 1 
       16 31443 2 1 54 ARG NE   N -10.942   3.589 -22.302 1.00 . B B . 54 ARG NE   1 1 
       16 31444 2 1 54 ARG NH1  N -12.866   3.517 -21.044 1.00 . B B . 54 ARG NH1  1 1 
       16 31445 2 1 54 ARG NH2  N -12.699   4.987 -22.798 1.00 . B B . 54 ARG NH2  1 1 
       16 31446 2 1 54 ARG O    O  -5.375   4.455 -22.964 1.00 . B B . 54 ARG O    1 1 
       16 31447 2 1 55 PHE C    C  -2.236   3.912 -21.795 1.00 . B B . 55 PHE C    1 1 
       16 31448 2 1 55 PHE CA   C  -3.472   4.238 -20.962 1.00 . B B . 55 PHE CA   1 1 
       16 31449 2 1 55 PHE CB   C  -3.115   4.231 -19.474 1.00 . B B . 55 PHE CB   1 1 
       16 31450 2 1 55 PHE CD1  C  -0.996   5.575 -19.506 1.00 . B B . 55 PHE CD1  1 1 
       16 31451 2 1 55 PHE CD2  C  -2.821   6.368 -18.192 1.00 . B B . 55 PHE CD2  1 1 
       16 31452 2 1 55 PHE CE1  C  -0.239   6.663 -19.115 1.00 . B B . 55 PHE CE1  1 1 
       16 31453 2 1 55 PHE CE2  C  -2.069   7.458 -17.798 1.00 . B B . 55 PHE CE2  1 1 
       16 31454 2 1 55 PHE CG   C  -2.295   5.415 -19.049 1.00 . B B . 55 PHE CG   1 1 
       16 31455 2 1 55 PHE CZ   C  -0.777   7.607 -18.261 1.00 . B B . 55 PHE CZ   1 1 
       16 31456 2 1 55 PHE H    H  -4.628   2.489 -20.667 1.00 . B B . 55 PHE H    1 1 
       16 31457 2 1 55 PHE HA   H  -3.826   5.221 -21.234 1.00 . B B . 55 PHE HA   1 1 
       16 31458 2 1 55 PHE HB2  H  -4.025   4.232 -18.893 1.00 . B B . 55 PHE HB2  1 1 
       16 31459 2 1 55 PHE HB3  H  -2.551   3.337 -19.251 1.00 . B B . 55 PHE HB3  1 1 
       16 31460 2 1 55 PHE HD1  H  -0.575   4.839 -20.175 1.00 . B B . 55 PHE HD1  1 1 
       16 31461 2 1 55 PHE HD2  H  -3.833   6.252 -17.829 1.00 . B B . 55 PHE HD2  1 1 
       16 31462 2 1 55 PHE HE1  H   0.771   6.777 -19.479 1.00 . B B . 55 PHE HE1  1 1 
       16 31463 2 1 55 PHE HE2  H  -2.493   8.194 -17.130 1.00 . B B . 55 PHE HE2  1 1 
       16 31464 2 1 55 PHE HZ   H  -0.187   8.458 -17.955 1.00 . B B . 55 PHE HZ   1 1 
       16 31465 2 1 55 PHE N    N  -4.545   3.287 -21.229 1.00 . B B . 55 PHE N    1 1 
       16 31466 2 1 55 PHE O    O  -1.533   4.809 -22.261 1.00 . B B . 55 PHE O    1 1 
       16 31467 2 1 56 LEU C    C  -0.881   2.723 -24.175 1.00 . B B . 56 LEU C    1 1 
       16 31468 2 1 56 LEU CA   C  -0.825   2.175 -22.753 1.00 . B B . 56 LEU CA   1 1 
       16 31469 2 1 56 LEU CB   C  -0.768   0.647 -22.785 1.00 . B B . 56 LEU CB   1 1 
       16 31470 2 1 56 LEU CD1  C   0.172  -1.523 -21.953 1.00 . B B . 56 LEU CD1  1 1 
       16 31471 2 1 56 LEU CD2  C   1.637   0.499 -22.095 1.00 . B B . 56 LEU CD2  1 1 
       16 31472 2 1 56 LEU CG   C   0.227  -0.008 -21.828 1.00 . B B . 56 LEU CG   1 1 
       16 31473 2 1 56 LEU H    H  -2.573   1.953 -21.581 1.00 . B B . 56 LEU H    1 1 
       16 31474 2 1 56 LEU HA   H   0.066   2.550 -22.270 1.00 . B B . 56 LEU HA   1 1 
       16 31475 2 1 56 LEU HB2  H  -1.752   0.275 -22.544 1.00 . B B . 56 LEU HB2  1 1 
       16 31476 2 1 56 LEU HB3  H  -0.508   0.348 -23.791 1.00 . B B . 56 LEU HB3  1 1 
       16 31477 2 1 56 LEU HD11 H   0.948  -1.857 -22.625 1.00 . B B . 56 LEU HD11 1 1 
       16 31478 2 1 56 LEU HD12 H  -0.792  -1.816 -22.343 1.00 . B B . 56 LEU HD12 1 1 
       16 31479 2 1 56 LEU HD13 H   0.318  -1.970 -20.981 1.00 . B B . 56 LEU HD13 1 1 
       16 31480 2 1 56 LEU HD21 H   2.026   0.965 -21.202 1.00 . B B . 56 LEU HD21 1 1 
       16 31481 2 1 56 LEU HD22 H   1.613   1.222 -22.897 1.00 . B B . 56 LEU HD22 1 1 
       16 31482 2 1 56 LEU HD23 H   2.271  -0.329 -22.375 1.00 . B B . 56 LEU HD23 1 1 
       16 31483 2 1 56 LEU HG   H  -0.036   0.251 -20.811 1.00 . B B . 56 LEU HG   1 1 
       16 31484 2 1 56 LEU N    N  -1.976   2.622 -21.977 1.00 . B B . 56 LEU N    1 1 
       16 31485 2 1 56 LEU O    O   0.149   3.045 -24.767 1.00 . B B . 56 LEU O    1 1 
       16 31486 2 1 57 GLU C    C  -2.168   4.861 -26.096 1.00 . B B . 57 GLU C    1 1 
       16 31487 2 1 57 GLU CA   C  -2.280   3.339 -26.069 1.00 . B B . 57 GLU CA   1 1 
       16 31488 2 1 57 GLU CB   C  -3.643   2.908 -26.615 1.00 . B B . 57 GLU CB   1 1 
       16 31489 2 1 57 GLU CD   C  -6.147   3.234 -26.573 1.00 . B B . 57 GLU CD   1 1 
       16 31490 2 1 57 GLU CG   C  -4.804   3.720 -26.066 1.00 . B B . 57 GLU CG   1 1 
       16 31491 2 1 57 GLU H    H  -2.874   2.555 -24.194 1.00 . B B . 57 GLU H    1 1 
       16 31492 2 1 57 GLU HA   H  -1.504   2.922 -26.693 1.00 . B B . 57 GLU HA   1 1 
       16 31493 2 1 57 GLU HB2  H  -3.635   3.009 -27.690 1.00 . B B . 57 GLU HB2  1 1 
       16 31494 2 1 57 GLU HB3  H  -3.806   1.870 -26.362 1.00 . B B . 57 GLU HB3  1 1 
       16 31495 2 1 57 GLU HG2  H  -4.797   3.652 -24.989 1.00 . B B . 57 GLU HG2  1 1 
       16 31496 2 1 57 GLU HG3  H  -4.676   4.751 -26.362 1.00 . B B . 57 GLU HG3  1 1 
       16 31497 2 1 57 GLU N    N  -2.091   2.828 -24.716 1.00 . B B . 57 GLU N    1 1 
       16 31498 2 1 57 GLU O    O  -2.275   5.483 -27.152 1.00 . B B . 57 GLU O    1 1 
       16 31499 2 1 57 GLU OE1  O  -6.578   2.138 -26.157 1.00 . B B . 57 GLU OE1  1 1 
       16 31500 2 1 57 GLU OE2  O  -6.769   3.950 -27.386 1.00 . B B . 57 GLU OE2  1 1 
       16 31501 2 1 58 ASN C    C  -0.402   7.297 -24.437 1.00 . B B . 58 ASN C    1 1 
       16 31502 2 1 58 ASN CA   C  -1.826   6.902 -24.815 1.00 . B B . 58 ASN CA   1 1 
       16 31503 2 1 58 ASN CB   C  -2.810   7.442 -23.776 1.00 . B B . 58 ASN CB   1 1 
       16 31504 2 1 58 ASN CG   C  -4.235   7.479 -24.293 1.00 . B B . 58 ASN CG   1 1 
       16 31505 2 1 58 ASN H    H  -1.875   4.904 -24.119 1.00 . B B . 58 ASN H    1 1 
       16 31506 2 1 58 ASN HA   H  -2.062   7.330 -25.778 1.00 . B B . 58 ASN HA   1 1 
       16 31507 2 1 58 ASN HB2  H  -2.782   6.810 -22.900 1.00 . B B . 58 ASN HB2  1 1 
       16 31508 2 1 58 ASN HB3  H  -2.521   8.445 -23.500 1.00 . B B . 58 ASN HB3  1 1 
       16 31509 2 1 58 ASN HD21 H  -4.766   8.702 -22.818 1.00 . B B . 58 ASN HD21 1 1 
       16 31510 2 1 58 ASN HD22 H  -6.023   8.265 -23.920 1.00 . B B . 58 ASN HD22 1 1 
       16 31511 2 1 58 ASN N    N  -1.952   5.454 -24.926 1.00 . B B . 58 ASN N    1 1 
       16 31512 2 1 58 ASN ND2  N  -5.095   8.224 -23.608 1.00 . B B . 58 ASN ND2  1 1 
       16 31513 2 1 58 ASN O    O  -0.115   7.665 -23.297 1.00 . B B . 58 ASN O    1 1 
       16 31514 2 1 58 ASN OD1  O  -4.560   6.845 -25.297 1.00 . B B . 58 ASN OD1  1 1 
       16 31515 2 1 59 PRO C    C   2.127   9.064 -25.000 1.00 . B B . 59 PRO C    1 1 
       16 31516 2 1 59 PRO CA   C   1.922   7.568 -25.209 1.00 . B B . 59 PRO CA   1 1 
       16 31517 2 1 59 PRO CB   C   2.593   7.112 -26.507 1.00 . B B . 59 PRO CB   1 1 
       16 31518 2 1 59 PRO CD   C   0.242   6.791 -26.797 1.00 . B B . 59 PRO CD   1 1 
       16 31519 2 1 59 PRO CG   C   1.507   7.147 -27.527 1.00 . B B . 59 PRO CG   1 1 
       16 31520 2 1 59 PRO HA   H   2.346   7.028 -24.374 1.00 . B B . 59 PRO HA   1 1 
       16 31521 2 1 59 PRO HB2  H   3.395   7.792 -26.759 1.00 . B B . 59 PRO HB2  1 1 
       16 31522 2 1 59 PRO HB3  H   2.985   6.114 -26.383 1.00 . B B . 59 PRO HB3  1 1 
       16 31523 2 1 59 PRO HD2  H  -0.597   7.330 -27.211 1.00 . B B . 59 PRO HD2  1 1 
       16 31524 2 1 59 PRO HD3  H   0.067   5.726 -26.841 1.00 . B B . 59 PRO HD3  1 1 
       16 31525 2 1 59 PRO HG2  H   1.431   8.138 -27.948 1.00 . B B . 59 PRO HG2  1 1 
       16 31526 2 1 59 PRO HG3  H   1.709   6.423 -28.302 1.00 . B B . 59 PRO HG3  1 1 
       16 31527 2 1 59 PRO N    N   0.513   7.221 -25.415 1.00 . B B . 59 PRO N    1 1 
       16 31528 2 1 59 PRO O    O   2.541   9.777 -25.914 1.00 . B B . 59 PRO O    1 1 
       16 31529 2 1 60 ALA C    C   2.547  11.124 -22.056 1.00 . B B . 60 ALA C    1 1 
       16 31530 2 1 60 ALA CA   C   1.988  10.946 -23.464 1.00 . B B . 60 ALA CA   1 1 
       16 31531 2 1 60 ALA CB   C   0.656  11.668 -23.600 1.00 . B B . 60 ALA CB   1 1 
       16 31532 2 1 60 ALA H    H   1.507   8.916 -23.105 1.00 . B B . 60 ALA H    1 1 
       16 31533 2 1 60 ALA HA   H   2.680  11.380 -24.172 1.00 . B B . 60 ALA HA   1 1 
       16 31534 2 1 60 ALA HB1  H  -0.108  10.961 -23.890 1.00 . B B . 60 ALA HB1  1 1 
       16 31535 2 1 60 ALA HB2  H   0.392  12.117 -22.655 1.00 . B B . 60 ALA HB2  1 1 
       16 31536 2 1 60 ALA HB3  H   0.740  12.437 -24.354 1.00 . B B . 60 ALA HB3  1 1 
       16 31537 2 1 60 ALA N    N   1.834   9.534 -23.792 1.00 . B B . 60 ALA N    1 1 
       16 31538 2 1 60 ALA O    O   3.650  11.640 -21.876 1.00 . B B . 60 ALA O    1 1 
       16 31539 2 1 61 ASP C    C   3.189   9.704 -19.309 1.00 . B B . 61 ASP C    1 1 
       16 31540 2 1 61 ASP CA   C   2.197  10.806 -19.668 1.00 . B B . 61 ASP CA   1 1 
       16 31541 2 1 61 ASP CB   C   0.982  10.738 -18.742 1.00 . B B . 61 ASP CB   1 1 
       16 31542 2 1 61 ASP CG   C   0.747  12.039 -18.000 1.00 . B B . 61 ASP CG   1 1 
       16 31543 2 1 61 ASP H    H   0.909  10.291 -21.268 1.00 . B B . 61 ASP H    1 1 
       16 31544 2 1 61 ASP HA   H   2.681  11.763 -19.543 1.00 . B B . 61 ASP HA   1 1 
       16 31545 2 1 61 ASP HB2  H   0.102  10.515 -19.327 1.00 . B B . 61 ASP HB2  1 1 
       16 31546 2 1 61 ASP HB3  H   1.135   9.953 -18.016 1.00 . B B . 61 ASP HB3  1 1 
       16 31547 2 1 61 ASP N    N   1.779  10.694 -21.061 1.00 . B B . 61 ASP N    1 1 
       16 31548 2 1 61 ASP O    O   4.234   9.965 -18.712 1.00 . B B . 61 ASP O    1 1 
       16 31549 2 1 61 ASP OD1  O   0.565  13.078 -18.668 1.00 . B B . 61 ASP OD1  1 1 
       16 31550 2 1 61 ASP OD2  O   0.745  12.019 -16.751 1.00 . B B . 61 ASP OD2  1 1 
       16 31551 2 1 62 LEU C    C   5.151   7.608 -19.823 1.00 . B B . 62 LEU C    1 1 
       16 31552 2 1 62 LEU CA   C   3.715   7.329 -19.391 1.00 . B B . 62 LEU CA   1 1 
       16 31553 2 1 62 LEU CB   C   3.190   6.080 -20.102 1.00 . B B . 62 LEU CB   1 1 
       16 31554 2 1 62 LEU CD1  C   3.696   5.759 -22.536 1.00 . B B . 62 LEU CD1  1 1 
       16 31555 2 1 62 LEU CD2  C   1.336   5.604 -21.721 1.00 . B B . 62 LEU CD2  1 1 
       16 31556 2 1 62 LEU CG   C   2.684   6.285 -21.531 1.00 . B B . 62 LEU CG   1 1 
       16 31557 2 1 62 LEU H    H   2.009   8.326 -20.149 1.00 . B B . 62 LEU H    1 1 
       16 31558 2 1 62 LEU HA   H   3.699   7.159 -18.325 1.00 . B B . 62 LEU HA   1 1 
       16 31559 2 1 62 LEU HB2  H   3.991   5.358 -20.136 1.00 . B B . 62 LEU HB2  1 1 
       16 31560 2 1 62 LEU HB3  H   2.375   5.684 -19.514 1.00 . B B . 62 LEU HB3  1 1 
       16 31561 2 1 62 LEU HD11 H   3.176   5.341 -23.385 1.00 . B B . 62 LEU HD11 1 1 
       16 31562 2 1 62 LEU HD12 H   4.301   4.994 -22.072 1.00 . B B . 62 LEU HD12 1 1 
       16 31563 2 1 62 LEU HD13 H   4.331   6.569 -22.865 1.00 . B B . 62 LEU HD13 1 1 
       16 31564 2 1 62 LEU HD21 H   1.240   4.794 -21.013 1.00 . B B . 62 LEU HD21 1 1 
       16 31565 2 1 62 LEU HD22 H   1.270   5.213 -22.726 1.00 . B B . 62 LEU HD22 1 1 
       16 31566 2 1 62 LEU HD23 H   0.545   6.320 -21.560 1.00 . B B . 62 LEU HD23 1 1 
       16 31567 2 1 62 LEU HG   H   2.553   7.343 -21.712 1.00 . B B . 62 LEU HG   1 1 
       16 31568 2 1 62 LEU N    N   2.855   8.472 -19.676 1.00 . B B . 62 LEU N    1 1 
       16 31569 2 1 62 LEU O    O   6.084   7.476 -19.031 1.00 . B B . 62 LEU O    1 1 
       16 31570 2 1 63 GLU C    C   7.246   9.516 -20.929 1.00 . B B . 63 GLU C    1 1 
       16 31571 2 1 63 GLU CA   C   6.643   8.295 -21.618 1.00 . B B . 63 GLU CA   1 1 
       16 31572 2 1 63 GLU CB   C   6.565   8.535 -23.128 1.00 . B B . 63 GLU CB   1 1 
       16 31573 2 1 63 GLU CD   C   5.951  10.472 -24.628 1.00 . B B . 63 GLU CD   1 1 
       16 31574 2 1 63 GLU CG   C   5.491   9.532 -23.530 1.00 . B B . 63 GLU CG   1 1 
       16 31575 2 1 63 GLU H    H   4.538   8.082 -21.666 1.00 . B B . 63 GLU H    1 1 
       16 31576 2 1 63 GLU HA   H   7.277   7.441 -21.432 1.00 . B B . 63 GLU HA   1 1 
       16 31577 2 1 63 GLU HB2  H   7.519   8.905 -23.471 1.00 . B B . 63 GLU HB2  1 1 
       16 31578 2 1 63 GLU HB3  H   6.356   7.595 -23.618 1.00 . B B . 63 GLU HB3  1 1 
       16 31579 2 1 63 GLU HG2  H   4.627   8.989 -23.882 1.00 . B B . 63 GLU HG2  1 1 
       16 31580 2 1 63 GLU HG3  H   5.219  10.118 -22.665 1.00 . B B . 63 GLU HG3  1 1 
       16 31581 2 1 63 GLU N    N   5.320   7.996 -21.083 1.00 . B B . 63 GLU N    1 1 
       16 31582 2 1 63 GLU O    O   8.116  10.187 -21.483 1.00 . B B . 63 GLU O    1 1 
       16 31583 2 1 63 GLU OE1  O   6.644  10.007 -25.557 1.00 . B B . 63 GLU OE1  1 1 
       16 31584 2 1 63 GLU OE2  O   5.616  11.673 -24.558 1.00 . B B . 63 GLU OE2  1 1 
       17 31585 1 1  1 MET C    C  -1.539 -10.746  -6.574 1.00 . A A .  1 MET C    1 1 
       17 31586 1 1  1 MET CA   C  -1.410 -10.205  -5.153 1.00 . A A .  1 MET CA   1 1 
       17 31587 1 1  1 MET CB   C   0.067 -10.105  -4.765 1.00 . A A .  1 MET CB   1 1 
       17 31588 1 1  1 MET CE   C   0.404  -6.991  -4.626 1.00 . A A .  1 MET CE   1 1 
       17 31589 1 1  1 MET CG   C   0.295  -9.474  -3.401 1.00 . A A .  1 MET CG   1 1 
       17 31590 1 1  1 MET H1   H  -1.857 -11.050  -3.265 1.00 . A A .  1 MET H1   1 1 
       17 31591 1 1  1 MET HA   H  -1.850  -9.221  -5.114 1.00 . A A .  1 MET HA   1 1 
       17 31592 1 1  1 MET HB2  H   0.492 -11.098  -4.755 1.00 . A A .  1 MET HB2  1 1 
       17 31593 1 1  1 MET HB3  H   0.582  -9.509  -5.504 1.00 . A A .  1 MET HB3  1 1 
       17 31594 1 1  1 MET HE1  H   0.817  -7.095  -5.619 1.00 . A A .  1 MET HE1  1 1 
       17 31595 1 1  1 MET HE2  H  -0.628  -7.310  -4.631 1.00 . A A .  1 MET HE2  1 1 
       17 31596 1 1  1 MET HE3  H   0.460  -5.956  -4.319 1.00 . A A .  1 MET HE3  1 1 
       17 31597 1 1  1 MET HG2  H  -0.661  -9.197  -2.982 1.00 . A A .  1 MET HG2  1 1 
       17 31598 1 1  1 MET HG3  H   0.770 -10.201  -2.759 1.00 . A A .  1 MET HG3  1 1 
       17 31599 1 1  1 MET N    N  -2.125 -11.054  -4.207 1.00 . A A .  1 MET N    1 1 
       17 31600 1 1  1 MET O    O  -1.155 -11.882  -6.854 1.00 . A A .  1 MET O    1 1 
       17 31601 1 1  1 MET SD   S   1.337  -8.005  -3.482 1.00 . A A .  1 MET SD   1 1 
       17 31602 1 1  2 LEU C    C  -1.496  -9.389  -9.794 1.00 . A A .  2 LEU C    1 1 
       17 31603 1 1  2 LEU CA   C  -2.260 -10.321  -8.860 1.00 . A A .  2 LEU CA   1 1 
       17 31604 1 1  2 LEU CB   C  -3.746 -10.321  -9.223 1.00 . A A .  2 LEU CB   1 1 
       17 31605 1 1  2 LEU CD1  C  -5.696 -11.315 -10.445 1.00 . A A .  2 LEU CD1  1 1 
       17 31606 1 1  2 LEU CD2  C  -3.384 -11.568 -11.367 1.00 . A A .  2 LEU CD2  1 1 
       17 31607 1 1  2 LEU CG   C  -4.223 -11.478 -10.101 1.00 . A A .  2 LEU CG   1 1 
       17 31608 1 1  2 LEU H    H  -2.367  -9.032  -7.185 1.00 . A A .  2 LEU H    1 1 
       17 31609 1 1  2 LEU HA   H  -1.871 -11.322  -8.972 1.00 . A A .  2 LEU HA   1 1 
       17 31610 1 1  2 LEU HB2  H  -4.311 -10.348  -8.304 1.00 . A A .  2 LEU HB2  1 1 
       17 31611 1 1  2 LEU HB3  H  -3.957  -9.399  -9.746 1.00 . A A .  2 LEU HB3  1 1 
       17 31612 1 1  2 LEU HD11 H  -5.789 -10.862 -11.420 1.00 . A A .  2 LEU HD11 1 1 
       17 31613 1 1  2 LEU HD12 H  -6.170 -10.685  -9.708 1.00 . A A .  2 LEU HD12 1 1 
       17 31614 1 1  2 LEU HD13 H  -6.173 -12.285 -10.450 1.00 . A A .  2 LEU HD13 1 1 
       17 31615 1 1  2 LEU HD21 H  -3.978 -11.996 -12.162 1.00 . A A .  2 LEU HD21 1 1 
       17 31616 1 1  2 LEU HD22 H  -2.523 -12.194 -11.184 1.00 . A A .  2 LEU HD22 1 1 
       17 31617 1 1  2 LEU HD23 H  -3.058 -10.579 -11.654 1.00 . A A .  2 LEU HD23 1 1 
       17 31618 1 1  2 LEU HG   H  -4.109 -12.405  -9.556 1.00 . A A .  2 LEU HG   1 1 
       17 31619 1 1  2 LEU N    N  -2.081  -9.926  -7.467 1.00 . A A .  2 LEU N    1 1 
       17 31620 1 1  2 LEU O    O  -1.714  -8.178  -9.793 1.00 . A A .  2 LEU O    1 1 
       17 31621 1 1  3 MET C    C  -0.706  -8.402 -12.487 1.00 . A A .  3 MET C    1 1 
       17 31622 1 1  3 MET CA   C   0.193  -9.182 -11.534 1.00 . A A .  3 MET CA   1 1 
       17 31623 1 1  3 MET CB   C   1.126 -10.098 -12.329 1.00 . A A .  3 MET CB   1 1 
       17 31624 1 1  3 MET CE   C   4.138  -8.551 -14.678 1.00 . A A .  3 MET CE   1 1 
       17 31625 1 1  3 MET CG   C   2.463  -9.459 -12.665 1.00 . A A .  3 MET CG   1 1 
       17 31626 1 1  3 MET H    H  -0.471 -10.933 -10.547 1.00 . A A .  3 MET H    1 1 
       17 31627 1 1  3 MET HA   H   0.788  -8.483 -10.966 1.00 . A A .  3 MET HA   1 1 
       17 31628 1 1  3 MET HB2  H   1.313 -10.991 -11.750 1.00 . A A .  3 MET HB2  1 1 
       17 31629 1 1  3 MET HB3  H   0.640 -10.373 -13.253 1.00 . A A .  3 MET HB3  1 1 
       17 31630 1 1  3 MET HE1  H   3.783  -8.060 -15.572 1.00 . A A .  3 MET HE1  1 1 
       17 31631 1 1  3 MET HE2  H   4.128  -7.851 -13.855 1.00 . A A .  3 MET HE2  1 1 
       17 31632 1 1  3 MET HE3  H   5.146  -8.906 -14.838 1.00 . A A .  3 MET HE3  1 1 
       17 31633 1 1  3 MET HG2  H   2.351  -8.385 -12.640 1.00 . A A .  3 MET HG2  1 1 
       17 31634 1 1  3 MET HG3  H   3.187  -9.760 -11.923 1.00 . A A .  3 MET HG3  1 1 
       17 31635 1 1  3 MET N    N  -0.601  -9.962 -10.592 1.00 . A A .  3 MET N    1 1 
       17 31636 1 1  3 MET O    O  -1.531  -8.984 -13.193 1.00 . A A .  3 MET O    1 1 
       17 31637 1 1  3 MET SD   S   3.071  -9.937 -14.294 1.00 . A A .  3 MET SD   1 1 
       17 31638 1 1  4 ILE C    C  -0.754  -6.170 -14.777 1.00 . A A .  4 ILE C    1 1 
       17 31639 1 1  4 ILE CA   C  -1.339  -6.225 -13.370 1.00 . A A .  4 ILE CA   1 1 
       17 31640 1 1  4 ILE CB   C  -1.436  -4.793 -12.810 1.00 . A A .  4 ILE CB   1 1 
       17 31641 1 1  4 ILE CD1  C  -3.508  -5.514 -11.520 1.00 . A A .  4 ILE CD1  1 1 
       17 31642 1 1  4 ILE CG1  C  -2.178  -4.795 -11.472 1.00 . A A .  4 ILE CG1  1 1 
       17 31643 1 1  4 ILE CG2  C  -2.133  -3.881 -13.808 1.00 . A A .  4 ILE CG2  1 1 
       17 31644 1 1  4 ILE H    H   0.131  -6.679 -11.917 1.00 . A A .  4 ILE H    1 1 
       17 31645 1 1  4 ILE HA   H  -2.336  -6.638 -13.422 1.00 . A A .  4 ILE HA   1 1 
       17 31646 1 1  4 ILE HB   H  -0.434  -4.422 -12.658 1.00 . A A .  4 ILE HB   1 1 
       17 31647 1 1  4 ILE HD11 H  -4.007  -5.289 -12.451 1.00 . A A .  4 ILE HD11 1 1 
       17 31648 1 1  4 ILE HD12 H  -3.345  -6.579 -11.446 1.00 . A A .  4 ILE HD12 1 1 
       17 31649 1 1  4 ILE HD13 H  -4.124  -5.187 -10.694 1.00 . A A .  4 ILE HD13 1 1 
       17 31650 1 1  4 ILE HG12 H  -1.566  -5.280 -10.728 1.00 . A A .  4 ILE HG12 1 1 
       17 31651 1 1  4 ILE HG13 H  -2.363  -3.774 -11.171 1.00 . A A .  4 ILE HG13 1 1 
       17 31652 1 1  4 ILE HG21 H  -1.476  -3.692 -14.644 1.00 . A A .  4 ILE HG21 1 1 
       17 31653 1 1  4 ILE HG22 H  -3.035  -4.357 -14.161 1.00 . A A .  4 ILE HG22 1 1 
       17 31654 1 1  4 ILE HG23 H  -2.382  -2.946 -13.328 1.00 . A A .  4 ILE HG23 1 1 
       17 31655 1 1  4 ILE N    N  -0.542  -7.083 -12.502 1.00 . A A .  4 ILE N    1 1 
       17 31656 1 1  4 ILE O    O  -1.476  -6.289 -15.768 1.00 . A A .  4 ILE O    1 1 
       17 31657 1 1  5 THR C    C   2.754  -5.815 -15.959 1.00 . A A .  5 THR C    1 1 
       17 31658 1 1  5 THR CA   C   1.245  -5.920 -16.144 1.00 . A A .  5 THR CA   1 1 
       17 31659 1 1  5 THR CB   C   0.756  -4.719 -16.975 1.00 . A A .  5 THR CB   1 1 
       17 31660 1 1  5 THR CG2  C   1.238  -3.410 -16.370 1.00 . A A .  5 THR CG2  1 1 
       17 31661 1 1  5 THR H    H   1.082  -5.902 -14.034 1.00 . A A .  5 THR H    1 1 
       17 31662 1 1  5 THR HA   H   1.021  -6.825 -16.690 1.00 . A A .  5 THR HA   1 1 
       17 31663 1 1  5 THR HB   H  -0.325  -4.720 -16.980 1.00 . A A .  5 THR HB   1 1 
       17 31664 1 1  5 THR HG1  H   0.534  -5.196 -18.876 1.00 . A A .  5 THR HG1  1 1 
       17 31665 1 1  5 THR HG21 H   0.794  -2.582 -16.903 1.00 . A A .  5 THR HG21 1 1 
       17 31666 1 1  5 THR HG22 H   2.314  -3.352 -16.447 1.00 . A A .  5 THR HG22 1 1 
       17 31667 1 1  5 THR HG23 H   0.948  -3.365 -15.331 1.00 . A A .  5 THR HG23 1 1 
       17 31668 1 1  5 THR N    N   0.561  -5.990 -14.859 1.00 . A A .  5 THR N    1 1 
       17 31669 1 1  5 THR O    O   3.252  -5.810 -14.833 1.00 . A A .  5 THR O    1 1 
       17 31670 1 1  5 THR OG1  O   1.229  -4.831 -18.322 1.00 . A A .  5 THR OG1  1 1 
       17 31671 1 1  6 SER C    C   5.425  -4.536 -17.975 1.00 . A A .  6 SER C    1 1 
       17 31672 1 1  6 SER CA   C   4.932  -5.627 -17.031 1.00 . A A .  6 SER CA   1 1 
       17 31673 1 1  6 SER CB   C   5.569  -6.967 -17.404 1.00 . A A .  6 SER CB   1 1 
       17 31674 1 1  6 SER H    H   3.022  -5.738 -17.939 1.00 . A A .  6 SER H    1 1 
       17 31675 1 1  6 SER HA   H   5.218  -5.370 -16.022 1.00 . A A .  6 SER HA   1 1 
       17 31676 1 1  6 SER HB2  H   6.442  -7.131 -16.790 1.00 . A A .  6 SER HB2  1 1 
       17 31677 1 1  6 SER HB3  H   4.856  -7.761 -17.234 1.00 . A A .  6 SER HB3  1 1 
       17 31678 1 1  6 SER HG   H   5.479  -7.678 -19.227 1.00 . A A .  6 SER HG   1 1 
       17 31679 1 1  6 SER N    N   3.478  -5.730 -17.071 1.00 . A A .  6 SER N    1 1 
       17 31680 1 1  6 SER O    O   4.976  -4.437 -19.117 1.00 . A A .  6 SER O    1 1 
       17 31681 1 1  6 SER OG   O   5.958  -6.985 -18.766 1.00 . A A .  6 SER OG   1 1 
       17 31682 1 1  7 PHE C    C   8.434  -2.687 -18.297 1.00 . A A .  7 PHE C    1 1 
       17 31683 1 1  7 PHE CA   C   6.909  -2.632 -18.290 1.00 . A A .  7 PHE CA   1 1 
       17 31684 1 1  7 PHE CB   C   6.440  -1.280 -17.749 1.00 . A A .  7 PHE CB   1 1 
       17 31685 1 1  7 PHE CD1  C   4.853  -0.340 -19.450 1.00 . A A .  7 PHE CD1  1 1 
       17 31686 1 1  7 PHE CD2  C   3.964  -1.106 -17.375 1.00 . A A .  7 PHE CD2  1 1 
       17 31687 1 1  7 PHE CE1  C   3.583   0.010 -19.869 1.00 . A A .  7 PHE CE1  1 1 
       17 31688 1 1  7 PHE CE2  C   2.692  -0.759 -17.788 1.00 . A A .  7 PHE CE2  1 1 
       17 31689 1 1  7 PHE CG   C   5.058  -0.901 -18.200 1.00 . A A .  7 PHE CG   1 1 
       17 31690 1 1  7 PHE CZ   C   2.501  -0.199 -19.036 1.00 . A A .  7 PHE CZ   1 1 
       17 31691 1 1  7 PHE H    H   6.672  -3.847 -16.572 1.00 . A A .  7 PHE H    1 1 
       17 31692 1 1  7 PHE HA   H   6.552  -2.750 -19.301 1.00 . A A .  7 PHE HA   1 1 
       17 31693 1 1  7 PHE HB2  H   6.438  -1.313 -16.670 1.00 . A A .  7 PHE HB2  1 1 
       17 31694 1 1  7 PHE HB3  H   7.121  -0.511 -18.081 1.00 . A A .  7 PHE HB3  1 1 
       17 31695 1 1  7 PHE HD1  H   5.699  -0.175 -20.103 1.00 . A A .  7 PHE HD1  1 1 
       17 31696 1 1  7 PHE HD2  H   4.112  -1.542 -16.398 1.00 . A A .  7 PHE HD2  1 1 
       17 31697 1 1  7 PHE HE1  H   3.438   0.448 -20.846 1.00 . A A .  7 PHE HE1  1 1 
       17 31698 1 1  7 PHE HE2  H   1.848  -0.923 -17.135 1.00 . A A .  7 PHE HE2  1 1 
       17 31699 1 1  7 PHE HZ   H   1.508   0.073 -19.362 1.00 . A A .  7 PHE HZ   1 1 
       17 31700 1 1  7 PHE N    N   6.354  -3.718 -17.490 1.00 . A A .  7 PHE N    1 1 
       17 31701 1 1  7 PHE O    O   9.042  -3.452 -17.548 1.00 . A A .  7 PHE O    1 1 
       17 31702 1 1  8 ALA C    C  11.015  -0.399 -19.106 1.00 . A A .  8 ALA C    1 1 
       17 31703 1 1  8 ALA CA   C  10.499  -1.826 -19.255 1.00 . A A .  8 ALA CA   1 1 
       17 31704 1 1  8 ALA CB   C  10.951  -2.417 -20.583 1.00 . A A .  8 ALA CB   1 1 
       17 31705 1 1  8 ALA H    H   8.507  -1.286 -19.721 1.00 . A A .  8 ALA H    1 1 
       17 31706 1 1  8 ALA HA   H  10.910  -2.432 -18.461 1.00 . A A .  8 ALA HA   1 1 
       17 31707 1 1  8 ALA HB1  H  10.277  -3.212 -20.870 1.00 . A A .  8 ALA HB1  1 1 
       17 31708 1 1  8 ALA HB2  H  10.944  -1.648 -21.340 1.00 . A A .  8 ALA HB2  1 1 
       17 31709 1 1  8 ALA HB3  H  11.950  -2.812 -20.479 1.00 . A A .  8 ALA HB3  1 1 
       17 31710 1 1  8 ALA N    N   9.046  -1.872 -19.150 1.00 . A A .  8 ALA N    1 1 
       17 31711 1 1  8 ALA O    O  11.926   0.019 -19.820 1.00 . A A .  8 ALA O    1 1 
       17 31712 1 1  9 ASN C    C  10.260   2.233 -16.611 1.00 . A A .  9 ASN C    1 1 
       17 31713 1 1  9 ASN CA   C  10.828   1.725 -17.933 1.00 . A A .  9 ASN CA   1 1 
       17 31714 1 1  9 ASN CB   C  10.359   2.622 -19.080 1.00 . A A .  9 ASN CB   1 1 
       17 31715 1 1  9 ASN CG   C  11.497   3.033 -19.994 1.00 . A A .  9 ASN CG   1 1 
       17 31716 1 1  9 ASN H    H   9.707  -0.046 -17.636 1.00 . A A .  9 ASN H    1 1 
       17 31717 1 1  9 ASN HA   H  11.906   1.753 -17.883 1.00 . A A .  9 ASN HA   1 1 
       17 31718 1 1  9 ASN HB2  H   9.626   2.090 -19.668 1.00 . A A .  9 ASN HB2  1 1 
       17 31719 1 1  9 ASN HB3  H   9.909   3.514 -18.672 1.00 . A A .  9 ASN HB3  1 1 
       17 31720 1 1  9 ASN HD21 H  10.261   3.086 -21.551 1.00 . A A .  9 ASN HD21 1 1 
       17 31721 1 1  9 ASN HD22 H  11.908   3.487 -21.886 1.00 . A A .  9 ASN HD22 1 1 
       17 31722 1 1  9 ASN N    N  10.427   0.344 -18.174 1.00 . A A .  9 ASN N    1 1 
       17 31723 1 1  9 ASN ND2  N  11.191   3.221 -21.273 1.00 . A A .  9 ASN ND2  1 1 
       17 31724 1 1  9 ASN O    O   9.122   1.941 -16.243 1.00 . A A .  9 ASN O    1 1 
       17 31725 1 1  9 ASN OD1  O  12.638   3.181 -19.556 1.00 . A A .  9 ASN OD1  1 1 
       17 31726 1 1 10 PRO C    C   9.603   4.657 -14.733 1.00 . A A . 10 PRO C    1 1 
       17 31727 1 1 10 PRO CA   C  10.670   3.578 -14.587 1.00 . A A . 10 PRO CA   1 1 
       17 31728 1 1 10 PRO CB   C  11.969   4.179 -14.046 1.00 . A A . 10 PRO CB   1 1 
       17 31729 1 1 10 PRO CD   C  12.440   3.400 -16.256 1.00 . A A . 10 PRO CD   1 1 
       17 31730 1 1 10 PRO CG   C  12.787   4.469 -15.258 1.00 . A A . 10 PRO CG   1 1 
       17 31731 1 1 10 PRO HA   H  10.317   2.813 -13.911 1.00 . A A . 10 PRO HA   1 1 
       17 31732 1 1 10 PRO HB2  H  11.748   5.081 -13.493 1.00 . A A . 10 PRO HB2  1 1 
       17 31733 1 1 10 PRO HB3  H  12.460   3.466 -13.401 1.00 . A A . 10 PRO HB3  1 1 
       17 31734 1 1 10 PRO HD2  H  12.466   3.798 -17.260 1.00 . A A . 10 PRO HD2  1 1 
       17 31735 1 1 10 PRO HD3  H  13.117   2.563 -16.163 1.00 . A A . 10 PRO HD3  1 1 
       17 31736 1 1 10 PRO HG2  H  12.532   5.443 -15.648 1.00 . A A . 10 PRO HG2  1 1 
       17 31737 1 1 10 PRO HG3  H  13.837   4.425 -15.011 1.00 . A A . 10 PRO HG3  1 1 
       17 31738 1 1 10 PRO N    N  11.071   3.011 -15.879 1.00 . A A . 10 PRO N    1 1 
       17 31739 1 1 10 PRO O    O   8.648   4.707 -13.959 1.00 . A A . 10 PRO O    1 1 
       17 31740 1 1 11 ARG C    C   7.408   6.052 -16.133 1.00 . A A . 11 ARG C    1 1 
       17 31741 1 1 11 ARG CA   C   8.824   6.598 -15.977 1.00 . A A . 11 ARG CA   1 1 
       17 31742 1 1 11 ARG CB   C   9.222   7.379 -17.231 1.00 . A A . 11 ARG CB   1 1 
       17 31743 1 1 11 ARG CD   C  11.090   8.413 -18.557 1.00 . A A . 11 ARG CD   1 1 
       17 31744 1 1 11 ARG CG   C  10.646   7.908 -17.193 1.00 . A A . 11 ARG CG   1 1 
       17 31745 1 1 11 ARG CZ   C  11.073  10.836 -18.141 1.00 . A A . 11 ARG CZ   1 1 
       17 31746 1 1 11 ARG H    H  10.555   5.427 -16.315 1.00 . A A . 11 ARG H    1 1 
       17 31747 1 1 11 ARG HA   H   8.849   7.263 -15.127 1.00 . A A . 11 ARG HA   1 1 
       17 31748 1 1 11 ARG HB2  H   9.125   6.732 -18.091 1.00 . A A . 11 ARG HB2  1 1 
       17 31749 1 1 11 ARG HB3  H   8.552   8.218 -17.346 1.00 . A A . 11 ARG HB3  1 1 
       17 31750 1 1 11 ARG HD2  H  11.795   7.710 -18.975 1.00 . A A . 11 ARG HD2  1 1 
       17 31751 1 1 11 ARG HD3  H  10.225   8.480 -19.200 1.00 . A A . 11 ARG HD3  1 1 
       17 31752 1 1 11 ARG HE   H  12.679   9.783 -18.680 1.00 . A A . 11 ARG HE   1 1 
       17 31753 1 1 11 ARG HG2  H  10.699   8.722 -16.486 1.00 . A A . 11 ARG HG2  1 1 
       17 31754 1 1 11 ARG HG3  H  11.307   7.113 -16.880 1.00 . A A . 11 ARG HG3  1 1 
       17 31755 1 1 11 ARG HH11 H   9.289   9.919 -17.897 1.00 . A A . 11 ARG HH11 1 1 
       17 31756 1 1 11 ARG HH12 H   9.291  11.627 -17.607 1.00 . A A . 11 ARG HH12 1 1 
       17 31757 1 1 11 ARG HH21 H  12.694  12.032 -18.300 1.00 . A A . 11 ARG HH21 1 1 
       17 31758 1 1 11 ARG HH22 H  11.228  12.828 -17.837 1.00 . A A . 11 ARG HH22 1 1 
       17 31759 1 1 11 ARG N    N   9.773   5.519 -15.731 1.00 . A A . 11 ARG N    1 1 
       17 31760 1 1 11 ARG NE   N  11.723   9.727 -18.475 1.00 . A A . 11 ARG NE   1 1 
       17 31761 1 1 11 ARG NH1  N   9.778  10.790 -17.859 1.00 . A A . 11 ARG NH1  1 1 
       17 31762 1 1 11 ARG NH2  N  11.718  11.994 -18.089 1.00 . A A . 11 ARG NH2  1 1 
       17 31763 1 1 11 ARG O    O   6.473   6.527 -15.488 1.00 . A A . 11 ARG O    1 1 
       17 31764 1 1 12 VAL C    C   5.425   3.762 -15.977 1.00 . A A . 12 VAL C    1 1 
       17 31765 1 1 12 VAL CA   C   5.955   4.440 -17.235 1.00 . A A . 12 VAL CA   1 1 
       17 31766 1 1 12 VAL CB   C   6.023   3.404 -18.373 1.00 . A A . 12 VAL CB   1 1 
       17 31767 1 1 12 VAL CG1  C   4.671   2.734 -18.567 1.00 . A A . 12 VAL CG1  1 1 
       17 31768 1 1 12 VAL CG2  C   6.492   4.060 -19.663 1.00 . A A . 12 VAL CG2  1 1 
       17 31769 1 1 12 VAL H    H   8.039   4.715 -17.479 1.00 . A A . 12 VAL H    1 1 
       17 31770 1 1 12 VAL HA   H   5.268   5.221 -17.528 1.00 . A A . 12 VAL HA   1 1 
       17 31771 1 1 12 VAL HB   H   6.740   2.644 -18.099 1.00 . A A . 12 VAL HB   1 1 
       17 31772 1 1 12 VAL HG11 H   3.885   3.447 -18.371 1.00 . A A . 12 VAL HG11 1 1 
       17 31773 1 1 12 VAL HG12 H   4.589   2.375 -19.582 1.00 . A A . 12 VAL HG12 1 1 
       17 31774 1 1 12 VAL HG13 H   4.581   1.903 -17.883 1.00 . A A . 12 VAL HG13 1 1 
       17 31775 1 1 12 VAL HG21 H   5.664   4.578 -20.124 1.00 . A A . 12 VAL HG21 1 1 
       17 31776 1 1 12 VAL HG22 H   7.280   4.765 -19.443 1.00 . A A . 12 VAL HG22 1 1 
       17 31777 1 1 12 VAL HG23 H   6.864   3.304 -20.338 1.00 . A A . 12 VAL HG23 1 1 
       17 31778 1 1 12 VAL N    N   7.256   5.051 -16.995 1.00 . A A . 12 VAL N    1 1 
       17 31779 1 1 12 VAL O    O   4.323   4.059 -15.516 1.00 . A A . 12 VAL O    1 1 
       17 31780 1 1 13 ALA C    C   5.327   3.090 -13.144 1.00 . A A . 13 ALA C    1 1 
       17 31781 1 1 13 ALA CA   C   5.830   2.130 -14.217 1.00 . A A . 13 ALA CA   1 1 
       17 31782 1 1 13 ALA CB   C   7.000   1.313 -13.690 1.00 . A A . 13 ALA CB   1 1 
       17 31783 1 1 13 ALA H    H   7.085   2.656 -15.838 1.00 . A A . 13 ALA H    1 1 
       17 31784 1 1 13 ALA HA   H   5.034   1.447 -14.477 1.00 . A A . 13 ALA HA   1 1 
       17 31785 1 1 13 ALA HB1  H   6.978   0.328 -14.132 1.00 . A A . 13 ALA HB1  1 1 
       17 31786 1 1 13 ALA HB2  H   7.927   1.804 -13.949 1.00 . A A . 13 ALA HB2  1 1 
       17 31787 1 1 13 ALA HB3  H   6.925   1.228 -12.617 1.00 . A A . 13 ALA HB3  1 1 
       17 31788 1 1 13 ALA N    N   6.218   2.849 -15.424 1.00 . A A . 13 ALA N    1 1 
       17 31789 1 1 13 ALA O    O   4.169   3.024 -12.734 1.00 . A A . 13 ALA O    1 1 
       17 31790 1 1 14 GLN C    C   4.619   5.754 -12.080 1.00 . A A . 14 GLN C    1 1 
       17 31791 1 1 14 GLN CA   C   5.850   4.953 -11.668 1.00 . A A . 14 GLN CA   1 1 
       17 31792 1 1 14 GLN CB   C   7.023   5.898 -11.402 1.00 . A A . 14 GLN CB   1 1 
       17 31793 1 1 14 GLN CD   C   6.245   6.570  -9.094 1.00 . A A . 14 GLN CD   1 1 
       17 31794 1 1 14 GLN CG   C   6.680   7.046 -10.466 1.00 . A A . 14 GLN CG   1 1 
       17 31795 1 1 14 GLN H    H   7.114   3.983 -13.061 1.00 . A A . 14 GLN H    1 1 
       17 31796 1 1 14 GLN HA   H   5.624   4.411 -10.762 1.00 . A A . 14 GLN HA   1 1 
       17 31797 1 1 14 GLN HB2  H   7.832   5.334 -10.964 1.00 . A A . 14 GLN HB2  1 1 
       17 31798 1 1 14 GLN HB3  H   7.353   6.315 -12.342 1.00 . A A . 14 GLN HB3  1 1 
       17 31799 1 1 14 GLN HE21 H   4.710   7.833  -9.115 1.00 . A A . 14 GLN HE21 1 1 
       17 31800 1 1 14 GLN HE22 H   4.858   6.855  -7.699 1.00 . A A . 14 GLN HE22 1 1 
       17 31801 1 1 14 GLN HG2  H   7.551   7.674 -10.353 1.00 . A A . 14 GLN HG2  1 1 
       17 31802 1 1 14 GLN HG3  H   5.877   7.621 -10.903 1.00 . A A . 14 GLN HG3  1 1 
       17 31803 1 1 14 GLN N    N   6.206   3.980 -12.694 1.00 . A A . 14 GLN N    1 1 
       17 31804 1 1 14 GLN NE2  N   5.162   7.144  -8.583 1.00 . A A . 14 GLN NE2  1 1 
       17 31805 1 1 14 GLN O    O   3.721   5.990 -11.272 1.00 . A A . 14 GLN O    1 1 
       17 31806 1 1 14 GLN OE1  O   6.876   5.695  -8.499 1.00 . A A . 14 GLN OE1  1 1 
       17 31807 1 1 15 ALA C    C   2.147   6.201 -13.662 1.00 . A A . 15 ALA C    1 1 
       17 31808 1 1 15 ALA CA   C   3.464   6.943 -13.861 1.00 . A A . 15 ALA CA   1 1 
       17 31809 1 1 15 ALA CB   C   3.678   7.257 -15.334 1.00 . A A . 15 ALA CB   1 1 
       17 31810 1 1 15 ALA H    H   5.331   5.950 -13.937 1.00 . A A . 15 ALA H    1 1 
       17 31811 1 1 15 ALA HA   H   3.425   7.878 -13.321 1.00 . A A . 15 ALA HA   1 1 
       17 31812 1 1 15 ALA HB1  H   2.735   7.538 -15.782 1.00 . A A . 15 ALA HB1  1 1 
       17 31813 1 1 15 ALA HB2  H   4.379   8.072 -15.431 1.00 . A A . 15 ALA HB2  1 1 
       17 31814 1 1 15 ALA HB3  H   4.068   6.384 -15.835 1.00 . A A . 15 ALA HB3  1 1 
       17 31815 1 1 15 ALA N    N   4.585   6.170 -13.342 1.00 . A A . 15 ALA N    1 1 
       17 31816 1 1 15 ALA O    O   1.223   6.716 -13.031 1.00 . A A . 15 ALA O    1 1 
       17 31817 1 1 16 PHE C    C   0.413   4.078 -12.631 1.00 . A A . 16 PHE C    1 1 
       17 31818 1 1 16 PHE CA   C   0.861   4.179 -14.086 1.00 . A A . 16 PHE CA   1 1 
       17 31819 1 1 16 PHE CB   C   1.105   2.780 -14.654 1.00 . A A . 16 PHE CB   1 1 
       17 31820 1 1 16 PHE CD1  C  -0.544   2.357 -16.498 1.00 . A A . 16 PHE CD1  1 1 
       17 31821 1 1 16 PHE CD2  C   1.718   2.832 -17.087 1.00 . A A . 16 PHE CD2  1 1 
       17 31822 1 1 16 PHE CE1  C  -0.872   2.240 -17.836 1.00 . A A . 16 PHE CE1  1 1 
       17 31823 1 1 16 PHE CE2  C   1.396   2.717 -18.426 1.00 . A A . 16 PHE CE2  1 1 
       17 31824 1 1 16 PHE CG   C   0.753   2.654 -16.109 1.00 . A A . 16 PHE CG   1 1 
       17 31825 1 1 16 PHE CZ   C   0.100   2.420 -18.801 1.00 . A A . 16 PHE CZ   1 1 
       17 31826 1 1 16 PHE H    H   2.837   4.635 -14.694 1.00 . A A . 16 PHE H    1 1 
       17 31827 1 1 16 PHE HA   H   0.082   4.659 -14.658 1.00 . A A . 16 PHE HA   1 1 
       17 31828 1 1 16 PHE HB2  H   2.150   2.531 -14.544 1.00 . A A . 16 PHE HB2  1 1 
       17 31829 1 1 16 PHE HB3  H   0.510   2.067 -14.104 1.00 . A A . 16 PHE HB3  1 1 
       17 31830 1 1 16 PHE HD1  H  -1.305   2.216 -15.743 1.00 . A A . 16 PHE HD1  1 1 
       17 31831 1 1 16 PHE HD2  H   2.732   3.063 -16.796 1.00 . A A . 16 PHE HD2  1 1 
       17 31832 1 1 16 PHE HE1  H  -1.886   2.008 -18.125 1.00 . A A . 16 PHE HE1  1 1 
       17 31833 1 1 16 PHE HE2  H   2.157   2.857 -19.179 1.00 . A A . 16 PHE HE2  1 1 
       17 31834 1 1 16 PHE HZ   H  -0.154   2.330 -19.847 1.00 . A A . 16 PHE HZ   1 1 
       17 31835 1 1 16 PHE N    N   2.067   4.991 -14.203 1.00 . A A . 16 PHE N    1 1 
       17 31836 1 1 16 PHE O    O  -0.763   4.267 -12.317 1.00 . A A . 16 PHE O    1 1 
       17 31837 1 1 17 VAL C    C   0.669   4.996  -9.723 1.00 . A A . 17 VAL C    1 1 
       17 31838 1 1 17 VAL CA   C   1.062   3.651 -10.324 1.00 . A A . 17 VAL CA   1 1 
       17 31839 1 1 17 VAL CB   C   2.267   3.087  -9.548 1.00 . A A . 17 VAL CB   1 1 
       17 31840 1 1 17 VAL CG1  C   1.951   2.997  -8.063 1.00 . A A . 17 VAL CG1  1 1 
       17 31841 1 1 17 VAL CG2  C   2.666   1.727 -10.100 1.00 . A A . 17 VAL CG2  1 1 
       17 31842 1 1 17 VAL H    H   2.277   3.638 -12.057 1.00 . A A . 17 VAL H    1 1 
       17 31843 1 1 17 VAL HA   H   0.236   2.964 -10.214 1.00 . A A . 17 VAL HA   1 1 
       17 31844 1 1 17 VAL HB   H   3.100   3.762  -9.676 1.00 . A A . 17 VAL HB   1 1 
       17 31845 1 1 17 VAL HG11 H   2.822   2.643  -7.531 1.00 . A A . 17 VAL HG11 1 1 
       17 31846 1 1 17 VAL HG12 H   1.675   3.974  -7.694 1.00 . A A . 17 VAL HG12 1 1 
       17 31847 1 1 17 VAL HG13 H   1.132   2.309  -7.910 1.00 . A A . 17 VAL HG13 1 1 
       17 31848 1 1 17 VAL HG21 H   1.811   1.266 -10.572 1.00 . A A . 17 VAL HG21 1 1 
       17 31849 1 1 17 VAL HG22 H   3.456   1.850 -10.827 1.00 . A A . 17 VAL HG22 1 1 
       17 31850 1 1 17 VAL HG23 H   3.014   1.099  -9.294 1.00 . A A . 17 VAL HG23 1 1 
       17 31851 1 1 17 VAL N    N   1.358   3.778 -11.746 1.00 . A A . 17 VAL N    1 1 
       17 31852 1 1 17 VAL O    O  -0.064   5.056  -8.736 1.00 . A A . 17 VAL O    1 1 
       17 31853 1 1 18 ASP C    C  -0.610   7.759 -10.077 1.00 . A A . 18 ASP C    1 1 
       17 31854 1 1 18 ASP CA   C   0.860   7.419  -9.851 1.00 . A A . 18 ASP CA   1 1 
       17 31855 1 1 18 ASP CB   C   1.748   8.443 -10.560 1.00 . A A . 18 ASP CB   1 1 
       17 31856 1 1 18 ASP CG   C   1.634   9.827  -9.952 1.00 . A A . 18 ASP CG   1 1 
       17 31857 1 1 18 ASP H    H   1.740   5.961 -11.108 1.00 . A A . 18 ASP H    1 1 
       17 31858 1 1 18 ASP HA   H   1.065   7.451  -8.792 1.00 . A A . 18 ASP HA   1 1 
       17 31859 1 1 18 ASP HB2  H   2.778   8.125 -10.492 1.00 . A A . 18 ASP HB2  1 1 
       17 31860 1 1 18 ASP HB3  H   1.460   8.501 -11.599 1.00 . A A . 18 ASP HB3  1 1 
       17 31861 1 1 18 ASP N    N   1.161   6.073 -10.325 1.00 . A A . 18 ASP N    1 1 
       17 31862 1 1 18 ASP O    O  -1.349   8.022  -9.128 1.00 . A A . 18 ASP O    1 1 
       17 31863 1 1 18 ASP OD1  O   1.411   9.921  -8.727 1.00 . A A . 18 ASP OD1  1 1 
       17 31864 1 1 18 ASP OD2  O   1.768  10.817 -10.702 1.00 . A A . 18 ASP OD2  1 1 
       17 31865 1 1 19 TYR C    C  -3.363   7.023 -11.112 1.00 . A A . 19 TYR C    1 1 
       17 31866 1 1 19 TYR CA   C  -2.407   8.063 -11.689 1.00 . A A . 19 TYR CA   1 1 
       17 31867 1 1 19 TYR CB   C  -2.566   8.132 -13.209 1.00 . A A . 19 TYR CB   1 1 
       17 31868 1 1 19 TYR CD1  C  -4.510   6.659 -13.863 1.00 . A A . 19 TYR CD1  1 1 
       17 31869 1 1 19 TYR CD2  C  -2.305   5.890 -14.341 1.00 . A A . 19 TYR CD2  1 1 
       17 31870 1 1 19 TYR CE1  C  -5.036   5.508 -14.415 1.00 . A A . 19 TYR CE1  1 1 
       17 31871 1 1 19 TYR CE2  C  -2.823   4.736 -14.897 1.00 . A A . 19 TYR CE2  1 1 
       17 31872 1 1 19 TYR CG   C  -3.138   6.871 -13.815 1.00 . A A . 19 TYR CG   1 1 
       17 31873 1 1 19 TYR CZ   C  -4.189   4.549 -14.931 1.00 . A A . 19 TYR CZ   1 1 
       17 31874 1 1 19 TYR H    H  -0.390   7.535 -12.051 1.00 . A A . 19 TYR H    1 1 
       17 31875 1 1 19 TYR HA   H  -2.647   9.029 -11.268 1.00 . A A . 19 TYR HA   1 1 
       17 31876 1 1 19 TYR HB2  H  -3.226   8.948 -13.458 1.00 . A A . 19 TYR HB2  1 1 
       17 31877 1 1 19 TYR HB3  H  -1.599   8.307 -13.657 1.00 . A A . 19 TYR HB3  1 1 
       17 31878 1 1 19 TYR HD1  H  -5.171   7.412 -13.458 1.00 . A A . 19 TYR HD1  1 1 
       17 31879 1 1 19 TYR HD2  H  -1.235   6.039 -14.313 1.00 . A A . 19 TYR HD2  1 1 
       17 31880 1 1 19 TYR HE1  H  -6.106   5.361 -14.443 1.00 . A A . 19 TYR HE1  1 1 
       17 31881 1 1 19 TYR HE2  H  -2.160   3.986 -15.301 1.00 . A A . 19 TYR HE2  1 1 
       17 31882 1 1 19 TYR HH   H  -4.471   3.357 -16.413 1.00 . A A . 19 TYR HH   1 1 
       17 31883 1 1 19 TYR N    N  -1.026   7.752 -11.338 1.00 . A A . 19 TYR N    1 1 
       17 31884 1 1 19 TYR O    O  -4.531   7.313 -10.857 1.00 . A A . 19 TYR O    1 1 
       17 31885 1 1 19 TYR OH   O  -4.710   3.402 -15.484 1.00 . A A . 19 TYR OH   1 1 
       17 31886 1 1 20 MET C    C  -3.915   4.937  -8.873 1.00 . A A . 20 MET C    1 1 
       17 31887 1 1 20 MET CA   C  -3.664   4.728 -10.363 1.00 . A A . 20 MET CA   1 1 
       17 31888 1 1 20 MET CB   C  -2.973   3.382 -10.592 1.00 . A A . 20 MET CB   1 1 
       17 31889 1 1 20 MET CE   C  -6.007   2.876 -12.042 1.00 . A A . 20 MET CE   1 1 
       17 31890 1 1 20 MET CG   C  -3.238   2.789 -11.966 1.00 . A A . 20 MET CG   1 1 
       17 31891 1 1 20 MET H    H  -1.917   5.641 -11.134 1.00 . A A . 20 MET H    1 1 
       17 31892 1 1 20 MET HA   H  -4.612   4.728 -10.879 1.00 . A A . 20 MET HA   1 1 
       17 31893 1 1 20 MET HB2  H  -1.907   3.514 -10.480 1.00 . A A . 20 MET HB2  1 1 
       17 31894 1 1 20 MET HB3  H  -3.321   2.681  -9.848 1.00 . A A . 20 MET HB3  1 1 
       17 31895 1 1 20 MET HE1  H  -6.438   2.980 -11.058 1.00 . A A . 20 MET HE1  1 1 
       17 31896 1 1 20 MET HE2  H  -5.627   3.832 -12.372 1.00 . A A . 20 MET HE2  1 1 
       17 31897 1 1 20 MET HE3  H  -6.763   2.531 -12.732 1.00 . A A . 20 MET HE3  1 1 
       17 31898 1 1 20 MET HG2  H  -3.413   3.595 -12.664 1.00 . A A . 20 MET HG2  1 1 
       17 31899 1 1 20 MET HG3  H  -2.367   2.231 -12.276 1.00 . A A . 20 MET HG3  1 1 
       17 31900 1 1 20 MET N    N  -2.856   5.811 -10.911 1.00 . A A . 20 MET N    1 1 
       17 31901 1 1 20 MET O    O  -5.023   4.718  -8.384 1.00 . A A . 20 MET O    1 1 
       17 31902 1 1 20 MET SD   S  -4.667   1.689 -11.985 1.00 . A A . 20 MET SD   1 1 
       17 31903 1 1 21 ALA C    C  -3.919   6.772  -6.431 1.00 . A A . 21 ALA C    1 1 
       17 31904 1 1 21 ALA CA   C  -2.988   5.600  -6.723 1.00 . A A . 21 ALA CA   1 1 
       17 31905 1 1 21 ALA CB   C  -1.613   5.855  -6.124 1.00 . A A . 21 ALA CB   1 1 
       17 31906 1 1 21 ALA H    H  -2.021   5.517  -8.603 1.00 . A A . 21 ALA H    1 1 
       17 31907 1 1 21 ALA HA   H  -3.393   4.709  -6.265 1.00 . A A . 21 ALA HA   1 1 
       17 31908 1 1 21 ALA HB1  H  -1.013   6.414  -6.827 1.00 . A A . 21 ALA HB1  1 1 
       17 31909 1 1 21 ALA HB2  H  -1.717   6.420  -5.210 1.00 . A A . 21 ALA HB2  1 1 
       17 31910 1 1 21 ALA HB3  H  -1.133   4.912  -5.911 1.00 . A A . 21 ALA HB3  1 1 
       17 31911 1 1 21 ALA N    N  -2.879   5.360  -8.156 1.00 . A A . 21 ALA N    1 1 
       17 31912 1 1 21 ALA O    O  -4.741   6.713  -5.516 1.00 . A A . 21 ALA O    1 1 
       17 31913 1 1 22 THR C    C  -6.052   8.758  -7.471 1.00 . A A . 22 THR C    1 1 
       17 31914 1 1 22 THR CA   C  -4.614   9.023  -7.041 1.00 . A A . 22 THR CA   1 1 
       17 31915 1 1 22 THR CB   C  -4.062  10.217  -7.842 1.00 . A A . 22 THR CB   1 1 
       17 31916 1 1 22 THR CG2  C  -4.122   9.939  -9.337 1.00 . A A . 22 THR CG2  1 1 
       17 31917 1 1 22 THR H    H  -3.114   7.823  -7.928 1.00 . A A . 22 THR H    1 1 
       17 31918 1 1 22 THR HA   H  -4.605   9.285  -5.993 1.00 . A A . 22 THR HA   1 1 
       17 31919 1 1 22 THR HB   H  -3.031  10.374  -7.561 1.00 . A A . 22 THR HB   1 1 
       17 31920 1 1 22 THR HG1  H  -4.848  11.522  -6.590 1.00 . A A . 22 THR HG1  1 1 
       17 31921 1 1 22 THR HG21 H  -3.599  10.720  -9.869 1.00 . A A . 22 THR HG21 1 1 
       17 31922 1 1 22 THR HG22 H  -5.152   9.913  -9.657 1.00 . A A . 22 THR HG22 1 1 
       17 31923 1 1 22 THR HG23 H  -3.655   8.988  -9.544 1.00 . A A . 22 THR HG23 1 1 
       17 31924 1 1 22 THR N    N  -3.786   7.837  -7.216 1.00 . A A . 22 THR N    1 1 
       17 31925 1 1 22 THR O    O  -6.950   9.552  -7.189 1.00 . A A . 22 THR O    1 1 
       17 31926 1 1 22 THR OG1  O  -4.813  11.399  -7.541 1.00 . A A . 22 THR OG1  1 1 
       17 31927 1 1 23 GLN C    C  -8.301   6.376  -7.610 1.00 . A A . 23 GLN C    1 1 
       17 31928 1 1 23 GLN CA   C  -7.594   7.270  -8.624 1.00 . A A . 23 GLN CA   1 1 
       17 31929 1 1 23 GLN CB   C  -7.503   6.556  -9.973 1.00 . A A . 23 GLN CB   1 1 
       17 31930 1 1 23 GLN CD   C  -8.858   7.956 -11.582 1.00 . A A . 23 GLN CD   1 1 
       17 31931 1 1 23 GLN CG   C  -7.473   7.503 -11.162 1.00 . A A . 23 GLN CG   1 1 
       17 31932 1 1 23 GLN H    H  -5.508   7.047  -8.348 1.00 . A A . 23 GLN H    1 1 
       17 31933 1 1 23 GLN HA   H  -8.166   8.177  -8.745 1.00 . A A . 23 GLN HA   1 1 
       17 31934 1 1 23 GLN HB2  H  -6.602   5.961  -9.992 1.00 . A A . 23 GLN HB2  1 1 
       17 31935 1 1 23 GLN HB3  H  -8.357   5.904 -10.081 1.00 . A A . 23 GLN HB3  1 1 
       17 31936 1 1 23 GLN HE21 H  -8.840   9.379 -10.194 1.00 . A A . 23 GLN HE21 1 1 
       17 31937 1 1 23 GLN HE22 H -10.268   9.292 -11.163 1.00 . A A . 23 GLN HE22 1 1 
       17 31938 1 1 23 GLN HG2  H  -6.892   8.374 -10.898 1.00 . A A . 23 GLN HG2  1 1 
       17 31939 1 1 23 GLN HG3  H  -7.007   6.999 -11.996 1.00 . A A . 23 GLN HG3  1 1 
       17 31940 1 1 23 GLN N    N  -6.264   7.638  -8.155 1.00 . A A . 23 GLN N    1 1 
       17 31941 1 1 23 GLN NE2  N  -9.375   8.979 -10.912 1.00 . A A . 23 GLN NE2  1 1 
       17 31942 1 1 23 GLN O    O  -9.465   6.020  -7.786 1.00 . A A . 23 GLN O    1 1 
       17 31943 1 1 23 GLN OE1  O  -9.456   7.392 -12.499 1.00 . A A . 23 GLN OE1  1 1 
       17 31944 1 1 24 GLY C    C  -7.696   3.731  -5.627 1.00 . A A . 24 GLY C    1 1 
       17 31945 1 1 24 GLY CA   C  -8.163   5.168  -5.519 1.00 . A A . 24 GLY CA   1 1 
       17 31946 1 1 24 GLY H    H  -6.664   6.332  -6.458 1.00 . A A . 24 GLY H    1 1 
       17 31947 1 1 24 GLY HA2  H  -7.885   5.555  -4.550 1.00 . A A . 24 GLY HA2  1 1 
       17 31948 1 1 24 GLY HA3  H  -9.240   5.192  -5.610 1.00 . A A . 24 GLY HA3  1 1 
       17 31949 1 1 24 GLY N    N  -7.588   6.018  -6.546 1.00 . A A . 24 GLY N    1 1 
       17 31950 1 1 24 GLY O    O  -8.252   2.839  -4.985 1.00 . A A . 24 GLY O    1 1 
       17 31951 1 1 25 VAL C    C  -4.621   2.143  -6.411 1.00 . A A . 25 VAL C    1 1 
       17 31952 1 1 25 VAL CA   C  -6.129   2.163  -6.634 1.00 . A A . 25 VAL CA   1 1 
       17 31953 1 1 25 VAL CB   C  -6.436   1.629  -8.046 1.00 . A A . 25 VAL CB   1 1 
       17 31954 1 1 25 VAL CG1  C  -6.248   0.120  -8.099 1.00 . A A . 25 VAL CG1  1 1 
       17 31955 1 1 25 VAL CG2  C  -7.846   2.014  -8.466 1.00 . A A . 25 VAL CG2  1 1 
       17 31956 1 1 25 VAL H    H  -6.270   4.254  -6.928 1.00 . A A . 25 VAL H    1 1 
       17 31957 1 1 25 VAL HA   H  -6.598   1.507  -5.914 1.00 . A A . 25 VAL HA   1 1 
       17 31958 1 1 25 VAL HB   H  -5.740   2.080  -8.738 1.00 . A A . 25 VAL HB   1 1 
       17 31959 1 1 25 VAL HG11 H  -5.324  -0.109  -8.608 1.00 . A A . 25 VAL HG11 1 1 
       17 31960 1 1 25 VAL HG12 H  -6.214  -0.274  -7.094 1.00 . A A . 25 VAL HG12 1 1 
       17 31961 1 1 25 VAL HG13 H  -7.074  -0.326  -8.633 1.00 . A A . 25 VAL HG13 1 1 
       17 31962 1 1 25 VAL HG21 H  -7.804   2.865  -9.128 1.00 . A A . 25 VAL HG21 1 1 
       17 31963 1 1 25 VAL HG22 H  -8.310   1.183  -8.977 1.00 . A A . 25 VAL HG22 1 1 
       17 31964 1 1 25 VAL HG23 H  -8.427   2.266  -7.591 1.00 . A A . 25 VAL HG23 1 1 
       17 31965 1 1 25 VAL N    N  -6.671   3.503  -6.443 1.00 . A A . 25 VAL N    1 1 
       17 31966 1 1 25 VAL O    O  -3.862   2.734  -7.181 1.00 . A A . 25 VAL O    1 1 
       17 31967 1 1 26 ILE C    C  -2.090   0.299  -5.883 1.00 . A A . 26 ILE C    1 1 
       17 31968 1 1 26 ILE CA   C  -2.775   1.363  -5.032 1.00 . A A . 26 ILE CA   1 1 
       17 31969 1 1 26 ILE CB   C  -2.558   1.032  -3.543 1.00 . A A . 26 ILE CB   1 1 
       17 31970 1 1 26 ILE CD1  C  -2.649   3.492  -2.896 1.00 . A A . 26 ILE CD1  1 1 
       17 31971 1 1 26 ILE CG1  C  -3.202   2.104  -2.661 1.00 . A A . 26 ILE CG1  1 1 
       17 31972 1 1 26 ILE CG2  C  -1.072   0.911  -3.239 1.00 . A A . 26 ILE CG2  1 1 
       17 31973 1 1 26 ILE H    H  -4.847   1.011  -4.779 1.00 . A A . 26 ILE H    1 1 
       17 31974 1 1 26 ILE HA   H  -2.320   2.321  -5.238 1.00 . A A . 26 ILE HA   1 1 
       17 31975 1 1 26 ILE HB   H  -3.022   0.080  -3.338 1.00 . A A . 26 ILE HB   1 1 
       17 31976 1 1 26 ILE HD11 H  -1.574   3.474  -2.791 1.00 . A A . 26 ILE HD11 1 1 
       17 31977 1 1 26 ILE HD12 H  -2.909   3.820  -3.891 1.00 . A A . 26 ILE HD12 1 1 
       17 31978 1 1 26 ILE HD13 H  -3.069   4.174  -2.170 1.00 . A A . 26 ILE HD13 1 1 
       17 31979 1 1 26 ILE HG12 H  -4.262   2.132  -2.857 1.00 . A A . 26 ILE HG12 1 1 
       17 31980 1 1 26 ILE HG13 H  -3.038   1.851  -1.624 1.00 . A A . 26 ILE HG13 1 1 
       17 31981 1 1 26 ILE HG21 H  -0.652   0.099  -3.815 1.00 . A A . 26 ILE HG21 1 1 
       17 31982 1 1 26 ILE HG22 H  -0.575   1.832  -3.502 1.00 . A A . 26 ILE HG22 1 1 
       17 31983 1 1 26 ILE HG23 H  -0.935   0.714  -2.187 1.00 . A A . 26 ILE HG23 1 1 
       17 31984 1 1 26 ILE N    N  -4.193   1.460  -5.355 1.00 . A A . 26 ILE N    1 1 
       17 31985 1 1 26 ILE O    O  -2.553  -0.840  -5.964 1.00 . A A . 26 ILE O    1 1 
       17 31986 1 1 27 LEU C    C   1.218  -0.349  -6.896 1.00 . A A . 27 LEU C    1 1 
       17 31987 1 1 27 LEU CA   C  -0.232  -0.246  -7.358 1.00 . A A . 27 LEU CA   1 1 
       17 31988 1 1 27 LEU CB   C  -0.283   0.210  -8.817 1.00 . A A . 27 LEU CB   1 1 
       17 31989 1 1 27 LEU CD1  C  -1.152  -1.767 -10.090 1.00 . A A . 27 LEU CD1  1 1 
       17 31990 1 1 27 LEU CD2  C  -2.742  -0.271  -8.868 1.00 . A A . 27 LEU CD2  1 1 
       17 31991 1 1 27 LEU CG   C  -1.440  -0.339  -9.652 1.00 . A A . 27 LEU CG   1 1 
       17 31992 1 1 27 LEU H    H  -0.664   1.596  -6.411 1.00 . A A . 27 LEU H    1 1 
       17 31993 1 1 27 LEU HA   H  -0.693  -1.219  -7.277 1.00 . A A . 27 LEU HA   1 1 
       17 31994 1 1 27 LEU HB2  H  -0.352   1.287  -8.825 1.00 . A A . 27 LEU HB2  1 1 
       17 31995 1 1 27 LEU HB3  H   0.641  -0.093  -9.290 1.00 . A A . 27 LEU HB3  1 1 
       17 31996 1 1 27 LEU HD11 H  -0.085  -1.917 -10.150 1.00 . A A . 27 LEU HD11 1 1 
       17 31997 1 1 27 LEU HD12 H  -1.596  -1.942 -11.059 1.00 . A A . 27 LEU HD12 1 1 
       17 31998 1 1 27 LEU HD13 H  -1.574  -2.455  -9.372 1.00 . A A . 27 LEU HD13 1 1 
       17 31999 1 1 27 LEU HD21 H  -2.756   0.628  -8.271 1.00 . A A . 27 LEU HD21 1 1 
       17 32000 1 1 27 LEU HD22 H  -2.818  -1.134  -8.221 1.00 . A A . 27 LEU HD22 1 1 
       17 32001 1 1 27 LEU HD23 H  -3.576  -0.261  -9.555 1.00 . A A . 27 LEU HD23 1 1 
       17 32002 1 1 27 LEU HG   H  -1.552   0.266 -10.542 1.00 . A A . 27 LEU HG   1 1 
       17 32003 1 1 27 LEU N    N  -0.984   0.676  -6.514 1.00 . A A . 27 LEU N    1 1 
       17 32004 1 1 27 LEU O    O   1.715   0.518  -6.176 1.00 . A A . 27 LEU O    1 1 
       17 32005 1 1 28 THR C    C   4.142  -1.926  -8.172 1.00 . A A . 28 THR C    1 1 
       17 32006 1 1 28 THR CA   C   3.287  -1.630  -6.946 1.00 . A A . 28 THR CA   1 1 
       17 32007 1 1 28 THR CB   C   3.428  -2.791  -5.943 1.00 . A A . 28 THR CB   1 1 
       17 32008 1 1 28 THR CG2  C   4.353  -2.407  -4.798 1.00 . A A . 28 THR CG2  1 1 
       17 32009 1 1 28 THR H    H   1.443  -2.070  -7.887 1.00 . A A . 28 THR H    1 1 
       17 32010 1 1 28 THR HA   H   3.650  -0.729  -6.474 1.00 . A A . 28 THR HA   1 1 
       17 32011 1 1 28 THR HB   H   3.851  -3.642  -6.458 1.00 . A A . 28 THR HB   1 1 
       17 32012 1 1 28 THR HG1  H   1.942  -2.606  -4.659 1.00 . A A . 28 THR HG1  1 1 
       17 32013 1 1 28 THR HG21 H   4.215  -1.363  -4.557 1.00 . A A . 28 THR HG21 1 1 
       17 32014 1 1 28 THR HG22 H   5.378  -2.577  -5.091 1.00 . A A . 28 THR HG22 1 1 
       17 32015 1 1 28 THR HG23 H   4.122  -3.009  -3.932 1.00 . A A . 28 THR HG23 1 1 
       17 32016 1 1 28 THR N    N   1.894  -1.414  -7.315 1.00 . A A . 28 THR N    1 1 
       17 32017 1 1 28 THR O    O   3.655  -2.474  -9.162 1.00 . A A . 28 THR O    1 1 
       17 32018 1 1 28 THR OG1  O   2.142  -3.150  -5.425 1.00 . A A . 28 THR OG1  1 1 
       17 32019 1 1 29 ILE C    C   7.572  -2.560  -8.742 1.00 . A A . 29 ILE C    1 1 
       17 32020 1 1 29 ILE CA   C   6.340  -1.790  -9.205 1.00 . A A . 29 ILE CA   1 1 
       17 32021 1 1 29 ILE CB   C   6.788  -0.465  -9.848 1.00 . A A . 29 ILE CB   1 1 
       17 32022 1 1 29 ILE CD1  C   4.903  -0.464 -11.558 1.00 . A A . 29 ILE CD1  1 1 
       17 32023 1 1 29 ILE CG1  C   5.584   0.278 -10.430 1.00 . A A . 29 ILE CG1  1 1 
       17 32024 1 1 29 ILE CG2  C   7.829  -0.724 -10.927 1.00 . A A . 29 ILE CG2  1 1 
       17 32025 1 1 29 ILE H    H   5.746  -1.130  -7.285 1.00 . A A . 29 ILE H    1 1 
       17 32026 1 1 29 ILE HA   H   5.825  -2.374  -9.954 1.00 . A A . 29 ILE HA   1 1 
       17 32027 1 1 29 ILE HB   H   7.243   0.145  -9.082 1.00 . A A . 29 ILE HB   1 1 
       17 32028 1 1 29 ILE HD11 H   5.334  -1.450 -11.653 1.00 . A A . 29 ILE HD11 1 1 
       17 32029 1 1 29 ILE HD12 H   3.848  -0.550 -11.348 1.00 . A A . 29 ILE HD12 1 1 
       17 32030 1 1 29 ILE HD13 H   5.043   0.079 -12.482 1.00 . A A . 29 ILE HD13 1 1 
       17 32031 1 1 29 ILE HG12 H   4.855   0.436  -9.650 1.00 . A A . 29 ILE HG12 1 1 
       17 32032 1 1 29 ILE HG13 H   5.911   1.235 -10.810 1.00 . A A . 29 ILE HG13 1 1 
       17 32033 1 1 29 ILE HG21 H   8.698  -1.188 -10.485 1.00 . A A . 29 ILE HG21 1 1 
       17 32034 1 1 29 ILE HG22 H   7.414  -1.381 -11.676 1.00 . A A . 29 ILE HG22 1 1 
       17 32035 1 1 29 ILE HG23 H   8.114   0.211 -11.385 1.00 . A A . 29 ILE HG23 1 1 
       17 32036 1 1 29 ILE N    N   5.417  -1.562  -8.100 1.00 . A A . 29 ILE N    1 1 
       17 32037 1 1 29 ILE O    O   8.035  -2.388  -7.615 1.00 . A A . 29 ILE O    1 1 
       17 32038 1 1 30 GLN C    C  10.390  -3.959 -10.317 1.00 . A A . 30 GLN C    1 1 
       17 32039 1 1 30 GLN CA   C   9.278  -4.203  -9.301 1.00 . A A . 30 GLN CA   1 1 
       17 32040 1 1 30 GLN CB   C   8.922  -5.690  -9.265 1.00 . A A . 30 GLN CB   1 1 
       17 32041 1 1 30 GLN CD   C   9.750  -7.304  -7.506 1.00 . A A . 30 GLN CD   1 1 
       17 32042 1 1 30 GLN CG   C   8.733  -6.236  -7.859 1.00 . A A . 30 GLN CG   1 1 
       17 32043 1 1 30 GLN H    H   7.684  -3.500 -10.503 1.00 . A A . 30 GLN H    1 1 
       17 32044 1 1 30 GLN HA   H   9.627  -3.901  -8.325 1.00 . A A . 30 GLN HA   1 1 
       17 32045 1 1 30 GLN HB2  H   8.005  -5.842  -9.813 1.00 . A A . 30 GLN HB2  1 1 
       17 32046 1 1 30 GLN HB3  H   9.714  -6.249  -9.741 1.00 . A A . 30 GLN HB3  1 1 
       17 32047 1 1 30 GLN HE21 H   9.890  -6.594  -5.654 1.00 . A A . 30 GLN HE21 1 1 
       17 32048 1 1 30 GLN HE22 H  10.879  -7.965  -6.009 1.00 . A A . 30 GLN HE22 1 1 
       17 32049 1 1 30 GLN HG2  H   8.830  -5.423  -7.154 1.00 . A A . 30 GLN HG2  1 1 
       17 32050 1 1 30 GLN HG3  H   7.744  -6.662  -7.782 1.00 . A A . 30 GLN HG3  1 1 
       17 32051 1 1 30 GLN N    N   8.099  -3.407  -9.620 1.00 . A A . 30 GLN N    1 1 
       17 32052 1 1 30 GLN NE2  N  10.221  -7.286  -6.264 1.00 . A A . 30 GLN NE2  1 1 
       17 32053 1 1 30 GLN O    O  10.335  -4.455 -11.442 1.00 . A A . 30 GLN O    1 1 
       17 32054 1 1 30 GLN OE1  O  10.108  -8.136  -8.340 1.00 . A A . 30 GLN OE1  1 1 
       17 32055 1 1 31 GLN C    C  13.579  -3.979 -10.723 1.00 . A A . 31 GLN C    1 1 
       17 32056 1 1 31 GLN CA   C  12.521  -2.882 -10.787 1.00 . A A . 31 GLN CA   1 1 
       17 32057 1 1 31 GLN CB   C  13.140  -1.538 -10.401 1.00 . A A . 31 GLN CB   1 1 
       17 32058 1 1 31 GLN CD   C  14.322   0.410 -11.493 1.00 . A A . 31 GLN CD   1 1 
       17 32059 1 1 31 GLN CG   C  13.121  -0.514 -11.524 1.00 . A A . 31 GLN CG   1 1 
       17 32060 1 1 31 GLN H    H  11.384  -2.827  -9.003 1.00 . A A . 31 GLN H    1 1 
       17 32061 1 1 31 GLN HA   H  12.147  -2.819 -11.797 1.00 . A A . 31 GLN HA   1 1 
       17 32062 1 1 31 GLN HB2  H  12.594  -1.131  -9.563 1.00 . A A . 31 GLN HB2  1 1 
       17 32063 1 1 31 GLN HB3  H  14.167  -1.698 -10.107 1.00 . A A . 31 GLN HB3  1 1 
       17 32064 1 1 31 GLN HE21 H  14.501   0.285 -13.469 1.00 . A A . 31 GLN HE21 1 1 
       17 32065 1 1 31 GLN HE22 H  15.665   1.282 -12.671 1.00 . A A . 31 GLN HE22 1 1 
       17 32066 1 1 31 GLN HG2  H  13.113  -1.036 -12.470 1.00 . A A . 31 GLN HG2  1 1 
       17 32067 1 1 31 GLN HG3  H  12.224   0.081 -11.436 1.00 . A A . 31 GLN HG3  1 1 
       17 32068 1 1 31 GLN N    N  11.397  -3.192  -9.911 1.00 . A A . 31 GLN N    1 1 
       17 32069 1 1 31 GLN NE2  N  14.887   0.687 -12.662 1.00 . A A . 31 GLN NE2  1 1 
       17 32070 1 1 31 GLN O    O  14.433  -3.982  -9.835 1.00 . A A . 31 GLN O    1 1 
       17 32071 1 1 31 GLN OE1  O  14.737   0.871 -10.429 1.00 . A A . 31 GLN OE1  1 1 
       17 32072 1 1 32 HIS C    C  15.905  -5.494 -11.665 1.00 . A A . 32 HIS C    1 1 
       17 32073 1 1 32 HIS CA   C  14.471  -6.012 -11.723 1.00 . A A . 32 HIS CA   1 1 
       17 32074 1 1 32 HIS CB   C  14.264  -6.833 -12.996 1.00 . A A . 32 HIS CB   1 1 
       17 32075 1 1 32 HIS CD2  C  11.768  -7.223 -12.408 1.00 . A A . 32 HIS CD2  1 1 
       17 32076 1 1 32 HIS CE1  C  11.370  -8.882 -13.785 1.00 . A A . 32 HIS CE1  1 1 
       17 32077 1 1 32 HIS CG   C  12.915  -7.479 -13.079 1.00 . A A . 32 HIS CG   1 1 
       17 32078 1 1 32 HIS H    H  12.815  -4.853 -12.351 1.00 . A A . 32 HIS H    1 1 
       17 32079 1 1 32 HIS HA   H  14.295  -6.643 -10.865 1.00 . A A . 32 HIS HA   1 1 
       17 32080 1 1 32 HIS HB2  H  14.377  -6.188 -13.855 1.00 . A A . 32 HIS HB2  1 1 
       17 32081 1 1 32 HIS HB3  H  15.010  -7.614 -13.038 1.00 . A A . 32 HIS HB3  1 1 
       17 32082 1 1 32 HIS HD1  H  13.264  -8.940 -14.557 1.00 . A A . 32 HIS HD1  1 1 
       17 32083 1 1 32 HIS HD2  H  11.622  -6.463 -11.653 1.00 . A A . 32 HIS HD2  1 1 
       17 32084 1 1 32 HIS HE1  H  10.869  -9.672 -14.323 1.00 . A A . 32 HIS HE1  1 1 
       17 32085 1 1 32 HIS N    N  13.518  -4.909 -11.671 1.00 . A A . 32 HIS N    1 1 
       17 32086 1 1 32 HIS ND1  N  12.633  -8.524 -13.933 1.00 . A A . 32 HIS ND1  1 1 
       17 32087 1 1 32 HIS NE2  N  10.823  -8.108 -12.865 1.00 . A A . 32 HIS NE2  1 1 
       17 32088 1 1 32 HIS O    O  16.147  -4.294 -11.790 1.00 . A A . 32 HIS O    1 1 
       17 32089 1 1 33 ASN C    C  19.150  -7.278 -11.493 1.00 . A A . 33 ASN C    1 1 
       17 32090 1 1 33 ASN CA   C  18.262  -6.041 -11.398 1.00 . A A . 33 ASN CA   1 1 
       17 32091 1 1 33 ASN CB   C  18.547  -5.293 -10.094 1.00 . A A . 33 ASN CB   1 1 
       17 32092 1 1 33 ASN CG   C  18.506  -3.788 -10.270 1.00 . A A . 33 ASN CG   1 1 
       17 32093 1 1 33 ASN H    H  16.597  -7.348 -11.381 1.00 . A A . 33 ASN H    1 1 
       17 32094 1 1 33 ASN HA   H  18.480  -5.390 -12.231 1.00 . A A . 33 ASN HA   1 1 
       17 32095 1 1 33 ASN HB2  H  17.806  -5.571  -9.358 1.00 . A A . 33 ASN HB2  1 1 
       17 32096 1 1 33 ASN HB3  H  19.526  -5.570  -9.734 1.00 . A A . 33 ASN HB3  1 1 
       17 32097 1 1 33 ASN HD21 H  17.016  -3.650  -8.960 1.00 . A A . 33 ASN HD21 1 1 
       17 32098 1 1 33 ASN HD22 H  17.551  -2.159  -9.648 1.00 . A A . 33 ASN HD22 1 1 
       17 32099 1 1 33 ASN N    N  16.852  -6.406 -11.474 1.00 . A A . 33 ASN N    1 1 
       17 32100 1 1 33 ASN ND2  N  17.600  -3.133  -9.553 1.00 . A A . 33 ASN ND2  1 1 
       17 32101 1 1 33 ASN O    O  19.157  -8.119 -10.595 1.00 . A A . 33 ASN O    1 1 
       17 32102 1 1 33 ASN OD1  O  19.281  -3.221 -11.041 1.00 . A A . 33 ASN OD1  1 1 
       17 32103 1 1 34 GLN C    C  21.914  -8.149 -13.764 1.00 . A A . 34 GLN C    1 1 
       17 32104 1 1 34 GLN CA   C  20.790  -8.513 -12.799 1.00 . A A . 34 GLN CA   1 1 
       17 32105 1 1 34 GLN CB   C  20.007  -9.711 -13.339 1.00 . A A . 34 GLN CB   1 1 
       17 32106 1 1 34 GLN CD   C  19.621 -12.119 -12.676 1.00 . A A . 34 GLN CD   1 1 
       17 32107 1 1 34 GLN CG   C  19.530 -10.665 -12.255 1.00 . A A . 34 GLN CG   1 1 
       17 32108 1 1 34 GLN H    H  19.848  -6.677 -13.267 1.00 . A A . 34 GLN H    1 1 
       17 32109 1 1 34 GLN HA   H  21.222  -8.777 -11.846 1.00 . A A . 34 GLN HA   1 1 
       17 32110 1 1 34 GLN HB2  H  19.143  -9.349 -13.876 1.00 . A A . 34 GLN HB2  1 1 
       17 32111 1 1 34 GLN HB3  H  20.639 -10.262 -14.020 1.00 . A A . 34 GLN HB3  1 1 
       17 32112 1 1 34 GLN HE21 H  19.078 -12.705 -10.855 1.00 . A A . 34 GLN HE21 1 1 
       17 32113 1 1 34 GLN HE22 H  19.381 -13.970 -11.992 1.00 . A A . 34 GLN HE22 1 1 
       17 32114 1 1 34 GLN HG2  H  20.140 -10.523 -11.375 1.00 . A A . 34 GLN HG2  1 1 
       17 32115 1 1 34 GLN HG3  H  18.501 -10.436 -12.020 1.00 . A A . 34 GLN HG3  1 1 
       17 32116 1 1 34 GLN N    N  19.898  -7.380 -12.587 1.00 . A A . 34 GLN N    1 1 
       17 32117 1 1 34 GLN NE2  N  19.331 -13.023 -11.748 1.00 . A A . 34 GLN NE2  1 1 
       17 32118 1 1 34 GLN O    O  21.674  -7.897 -14.945 1.00 . A A . 34 GLN O    1 1 
       17 32119 1 1 34 GLN OE1  O  19.947 -12.426 -13.823 1.00 . A A . 34 GLN OE1  1 1 
       17 32120 1 1 35 SER C    C  24.926  -9.040 -14.670 1.00 . A A . 35 SER C    1 1 
       17 32121 1 1 35 SER CA   C  24.301  -7.785 -14.069 1.00 . A A . 35 SER CA   1 1 
       17 32122 1 1 35 SER CB   C  25.339  -7.036 -13.231 1.00 . A A . 35 SER CB   1 1 
       17 32123 1 1 35 SER H    H  23.267  -8.334 -12.304 1.00 . A A . 35 SER H    1 1 
       17 32124 1 1 35 SER HA   H  23.967  -7.144 -14.871 1.00 . A A . 35 SER HA   1 1 
       17 32125 1 1 35 SER HB2  H  26.097  -7.729 -12.898 1.00 . A A . 35 SER HB2  1 1 
       17 32126 1 1 35 SER HB3  H  25.796  -6.265 -13.834 1.00 . A A . 35 SER HB3  1 1 
       17 32127 1 1 35 SER HG   H  24.105  -5.773 -12.381 1.00 . A A . 35 SER HG   1 1 
       17 32128 1 1 35 SER N    N  23.140  -8.123 -13.253 1.00 . A A . 35 SER N    1 1 
       17 32129 1 1 35 SER O    O  25.627  -9.787 -13.987 1.00 . A A . 35 SER O    1 1 
       17 32130 1 1 35 SER OG   O  24.740  -6.434 -12.096 1.00 . A A . 35 SER OG   1 1 
       17 32131 1 1 36 ASP C    C  26.588 -10.132 -17.217 1.00 . A A . 36 ASP C    1 1 
       17 32132 1 1 36 ASP CA   C  25.204 -10.429 -16.649 1.00 . A A . 36 ASP CA   1 1 
       17 32133 1 1 36 ASP CB   C  24.260 -10.859 -17.773 1.00 . A A . 36 ASP CB   1 1 
       17 32134 1 1 36 ASP CG   C  22.947 -11.406 -17.248 1.00 . A A . 36 ASP CG   1 1 
       17 32135 1 1 36 ASP H    H  24.101  -8.634 -16.445 1.00 . A A . 36 ASP H    1 1 
       17 32136 1 1 36 ASP HA   H  25.288 -11.234 -15.934 1.00 . A A . 36 ASP HA   1 1 
       17 32137 1 1 36 ASP HB2  H  24.047 -10.007 -18.402 1.00 . A A . 36 ASP HB2  1 1 
       17 32138 1 1 36 ASP HB3  H  24.739 -11.627 -18.363 1.00 . A A . 36 ASP HB3  1 1 
       17 32139 1 1 36 ASP N    N  24.667  -9.266 -15.953 1.00 . A A . 36 ASP N    1 1 
       17 32140 1 1 36 ASP O    O  26.775  -9.159 -17.949 1.00 . A A . 36 ASP O    1 1 
       17 32141 1 1 36 ASP OD1  O  22.649 -11.191 -16.054 1.00 . A A . 36 ASP OD1  1 1 
       17 32142 1 1 36 ASP OD2  O  22.216 -12.048 -18.031 1.00 . A A . 36 ASP OD2  1 1 
       17 32143 1 1 37 VAL C    C  29.215 -11.722 -18.531 1.00 . A A . 37 VAL C    1 1 
       17 32144 1 1 37 VAL CA   C  28.924 -10.803 -17.350 1.00 . A A . 37 VAL CA   1 1 
       17 32145 1 1 37 VAL CB   C  29.947 -11.082 -16.233 1.00 . A A . 37 VAL CB   1 1 
       17 32146 1 1 37 VAL CG1  C  31.332 -10.610 -16.646 1.00 . A A . 37 VAL CG1  1 1 
       17 32147 1 1 37 VAL CG2  C  29.513 -10.416 -14.936 1.00 . A A . 37 VAL CG2  1 1 
       17 32148 1 1 37 VAL H    H  27.347 -11.732 -16.289 1.00 . A A . 37 VAL H    1 1 
       17 32149 1 1 37 VAL HA   H  29.041  -9.777 -17.668 1.00 . A A . 37 VAL HA   1 1 
       17 32150 1 1 37 VAL HB   H  29.988 -12.149 -16.069 1.00 . A A . 37 VAL HB   1 1 
       17 32151 1 1 37 VAL HG11 H  31.247  -9.688 -17.202 1.00 . A A . 37 VAL HG11 1 1 
       17 32152 1 1 37 VAL HG12 H  31.935 -10.447 -15.765 1.00 . A A . 37 VAL HG12 1 1 
       17 32153 1 1 37 VAL HG13 H  31.798 -11.362 -17.267 1.00 . A A . 37 VAL HG13 1 1 
       17 32154 1 1 37 VAL HG21 H  28.738  -9.694 -15.144 1.00 . A A . 37 VAL HG21 1 1 
       17 32155 1 1 37 VAL HG22 H  29.134 -11.165 -14.255 1.00 . A A . 37 VAL HG22 1 1 
       17 32156 1 1 37 VAL HG23 H  30.358  -9.917 -14.486 1.00 . A A . 37 VAL HG23 1 1 
       17 32157 1 1 37 VAL N    N  27.557 -10.975 -16.875 1.00 . A A . 37 VAL N    1 1 
       17 32158 1 1 37 VAL O    O  29.123 -12.944 -18.417 1.00 . A A . 37 VAL O    1 1 
       17 32159 1 1 38 TRP C    C  31.215 -11.468 -21.456 1.00 . A A . 38 TRP C    1 1 
       17 32160 1 1 38 TRP CA   C  29.873 -11.891 -20.868 1.00 . A A . 38 TRP CA   1 1 
       17 32161 1 1 38 TRP CB   C  28.767 -11.708 -21.908 1.00 . A A . 38 TRP CB   1 1 
       17 32162 1 1 38 TRP CD1  C  27.267 -10.050 -20.655 1.00 . A A . 38 TRP CD1  1 1 
       17 32163 1 1 38 TRP CD2  C  27.892  -9.367 -22.695 1.00 . A A . 38 TRP CD2  1 1 
       17 32164 1 1 38 TRP CE2  C  27.077  -8.373 -22.118 1.00 . A A . 38 TRP CE2  1 1 
       17 32165 1 1 38 TRP CE3  C  28.404  -9.157 -23.978 1.00 . A A . 38 TRP CE3  1 1 
       17 32166 1 1 38 TRP CG   C  28.001 -10.431 -21.742 1.00 . A A . 38 TRP CG   1 1 
       17 32167 1 1 38 TRP CH2  C  27.280  -7.011 -24.036 1.00 . A A . 38 TRP CH2  1 1 
       17 32168 1 1 38 TRP CZ2  C  26.764  -7.190 -22.781 1.00 . A A . 38 TRP CZ2  1 1 
       17 32169 1 1 38 TRP CZ3  C  28.092  -7.982 -24.635 1.00 . A A . 38 TRP CZ3  1 1 
       17 32170 1 1 38 TRP H    H  29.624 -10.147 -19.693 1.00 . A A . 38 TRP H    1 1 
       17 32171 1 1 38 TRP HA   H  29.927 -12.934 -20.592 1.00 . A A . 38 TRP HA   1 1 
       17 32172 1 1 38 TRP HB2  H  29.205 -11.709 -22.895 1.00 . A A . 38 TRP HB2  1 1 
       17 32173 1 1 38 TRP HB3  H  28.069 -12.529 -21.827 1.00 . A A . 38 TRP HB3  1 1 
       17 32174 1 1 38 TRP HD1  H  27.151 -10.644 -19.762 1.00 . A A . 38 TRP HD1  1 1 
       17 32175 1 1 38 TRP HE1  H  26.140  -8.326 -20.242 1.00 . A A . 38 TRP HE1  1 1 
       17 32176 1 1 38 TRP HE3  H  29.032  -9.894 -24.456 1.00 . A A . 38 TRP HE3  1 1 
       17 32177 1 1 38 TRP HH2  H  27.062  -6.108 -24.587 1.00 . A A . 38 TRP HH2  1 1 
       17 32178 1 1 38 TRP HZ2  H  26.140  -6.431 -22.333 1.00 . A A . 38 TRP HZ2  1 1 
       17 32179 1 1 38 TRP HZ3  H  28.479  -7.803 -25.628 1.00 . A A . 38 TRP HZ3  1 1 
       17 32180 1 1 38 TRP N    N  29.568 -11.125 -19.664 1.00 . A A . 38 TRP N    1 1 
       17 32181 1 1 38 TRP NE1  N  26.709  -8.814 -20.874 1.00 . A A . 38 TRP NE1  1 1 
       17 32182 1 1 38 TRP O    O  31.594 -10.298 -21.386 1.00 . A A . 38 TRP O    1 1 
       17 32183 1 1 39 LEU C    C  33.218 -12.467 -24.128 1.00 . A A . 39 LEU C    1 1 
       17 32184 1 1 39 LEU CA   C  33.231 -12.153 -22.636 1.00 . A A . 39 LEU CA   1 1 
       17 32185 1 1 39 LEU CB   C  34.319 -12.973 -21.940 1.00 . A A . 39 LEU CB   1 1 
       17 32186 1 1 39 LEU CD1  C  36.338 -11.623 -22.561 1.00 . A A . 39 LEU CD1  1 1 
       17 32187 1 1 39 LEU CD2  C  36.584 -14.046 -21.991 1.00 . A A . 39 LEU CD2  1 1 
       17 32188 1 1 39 LEU CG   C  35.685 -12.995 -22.626 1.00 . A A . 39 LEU CG   1 1 
       17 32189 1 1 39 LEU H    H  31.576 -13.339 -22.059 1.00 . A A . 39 LEU H    1 1 
       17 32190 1 1 39 LEU HA   H  33.443 -11.102 -22.503 1.00 . A A . 39 LEU HA   1 1 
       17 32191 1 1 39 LEU HB2  H  34.454 -12.568 -20.948 1.00 . A A . 39 LEU HB2  1 1 
       17 32192 1 1 39 LEU HB3  H  33.968 -13.992 -21.866 1.00 . A A . 39 LEU HB3  1 1 
       17 32193 1 1 39 LEU HD11 H  36.828 -11.503 -21.607 1.00 . A A . 39 LEU HD11 1 1 
       17 32194 1 1 39 LEU HD12 H  35.583 -10.859 -22.676 1.00 . A A . 39 LEU HD12 1 1 
       17 32195 1 1 39 LEU HD13 H  37.065 -11.532 -23.354 1.00 . A A . 39 LEU HD13 1 1 
       17 32196 1 1 39 LEU HD21 H  36.549 -13.947 -20.916 1.00 . A A . 39 LEU HD21 1 1 
       17 32197 1 1 39 LEU HD22 H  37.599 -13.905 -22.333 1.00 . A A . 39 LEU HD22 1 1 
       17 32198 1 1 39 LEU HD23 H  36.242 -15.030 -22.274 1.00 . A A . 39 LEU HD23 1 1 
       17 32199 1 1 39 LEU HG   H  35.553 -13.252 -23.668 1.00 . A A . 39 LEU HG   1 1 
       17 32200 1 1 39 LEU N    N  31.930 -12.426 -22.035 1.00 . A A . 39 LEU N    1 1 
       17 32201 1 1 39 LEU O    O  32.456 -13.317 -24.587 1.00 . A A . 39 LEU O    1 1 
       17 32202 1 1 40 ALA C    C  35.391 -12.807 -26.681 1.00 . A A . 40 ALA C    1 1 
       17 32203 1 1 40 ALA CA   C  34.158 -11.985 -26.320 1.00 . A A . 40 ALA CA   1 1 
       17 32204 1 1 40 ALA CB   C  34.182 -10.648 -27.047 1.00 . A A . 40 ALA CB   1 1 
       17 32205 1 1 40 ALA H    H  34.651 -11.112 -24.457 1.00 . A A . 40 ALA H    1 1 
       17 32206 1 1 40 ALA HA   H  33.275 -12.522 -26.635 1.00 . A A . 40 ALA HA   1 1 
       17 32207 1 1 40 ALA HB1  H  33.778  -9.882 -26.401 1.00 . A A . 40 ALA HB1  1 1 
       17 32208 1 1 40 ALA HB2  H  35.200 -10.399 -27.309 1.00 . A A . 40 ALA HB2  1 1 
       17 32209 1 1 40 ALA HB3  H  33.585 -10.715 -27.944 1.00 . A A . 40 ALA HB3  1 1 
       17 32210 1 1 40 ALA N    N  34.069 -11.776 -24.881 1.00 . A A . 40 ALA N    1 1 
       17 32211 1 1 40 ALA O    O  35.408 -13.508 -27.693 1.00 . A A . 40 ALA O    1 1 
       17 32212 1 1 41 ASP C    C  37.598 -14.833 -25.434 1.00 . A A . 41 ASP C    1 1 
       17 32213 1 1 41 ASP CA   C  37.659 -13.451 -26.077 1.00 . A A . 41 ASP CA   1 1 
       17 32214 1 1 41 ASP CB   C  38.852 -12.670 -25.525 1.00 . A A . 41 ASP CB   1 1 
       17 32215 1 1 41 ASP CG   C  40.179 -13.221 -26.010 1.00 . A A . 41 ASP CG   1 1 
       17 32216 1 1 41 ASP H    H  36.347 -12.140 -25.057 1.00 . A A . 41 ASP H    1 1 
       17 32217 1 1 41 ASP HA   H  37.781 -13.570 -27.143 1.00 . A A . 41 ASP HA   1 1 
       17 32218 1 1 41 ASP HB2  H  38.776 -11.639 -25.839 1.00 . A A . 41 ASP HB2  1 1 
       17 32219 1 1 41 ASP HB3  H  38.836 -12.716 -24.446 1.00 . A A . 41 ASP HB3  1 1 
       17 32220 1 1 41 ASP N    N  36.421 -12.716 -25.847 1.00 . A A . 41 ASP N    1 1 
       17 32221 1 1 41 ASP O    O  38.004 -15.011 -24.286 1.00 . A A . 41 ASP O    1 1 
       17 32222 1 1 41 ASP OD1  O  40.368 -14.454 -25.947 1.00 . A A . 41 ASP OD1  1 1 
       17 32223 1 1 41 ASP OD2  O  41.029 -12.419 -26.451 1.00 . A A . 41 ASP OD2  1 1 
       17 32224 1 1 42 GLU C    C  38.288 -17.640 -25.068 1.00 . A A . 42 GLU C    1 1 
       17 32225 1 1 42 GLU CA   C  36.971 -17.172 -25.682 1.00 . A A . 42 GLU CA   1 1 
       17 32226 1 1 42 GLU CB   C  36.556 -18.118 -26.810 1.00 . A A . 42 GLU CB   1 1 
       17 32227 1 1 42 GLU CD   C  35.173 -18.158 -28.923 1.00 . A A . 42 GLU CD   1 1 
       17 32228 1 1 42 GLU CG   C  35.239 -17.742 -27.466 1.00 . A A . 42 GLU CG   1 1 
       17 32229 1 1 42 GLU H    H  36.781 -15.602 -27.089 1.00 . A A . 42 GLU H    1 1 
       17 32230 1 1 42 GLU HA   H  36.209 -17.182 -24.918 1.00 . A A . 42 GLU HA   1 1 
       17 32231 1 1 42 GLU HB2  H  37.326 -18.115 -27.567 1.00 . A A . 42 GLU HB2  1 1 
       17 32232 1 1 42 GLU HB3  H  36.462 -19.116 -26.409 1.00 . A A . 42 GLU HB3  1 1 
       17 32233 1 1 42 GLU HG2  H  34.434 -18.226 -26.933 1.00 . A A . 42 GLU HG2  1 1 
       17 32234 1 1 42 GLU HG3  H  35.115 -16.670 -27.407 1.00 . A A . 42 GLU HG3  1 1 
       17 32235 1 1 42 GLU N    N  37.087 -15.807 -26.181 1.00 . A A . 42 GLU N    1 1 
       17 32236 1 1 42 GLU O    O  38.304 -18.256 -24.002 1.00 . A A . 42 GLU O    1 1 
       17 32237 1 1 42 GLU OE1  O  35.488 -19.329 -29.221 1.00 . A A . 42 GLU OE1  1 1 
       17 32238 1 1 42 GLU OE2  O  34.805 -17.312 -29.765 1.00 . A A . 42 GLU OE2  1 1 
       17 32239 1 1 43 SER C    C  40.941 -17.258 -23.846 1.00 . A A . 43 SER C    1 1 
       17 32240 1 1 43 SER CA   C  40.711 -17.739 -25.276 1.00 . A A . 43 SER CA   1 1 
       17 32241 1 1 43 SER CB   C  41.796 -17.175 -26.196 1.00 . A A . 43 SER CB   1 1 
       17 32242 1 1 43 SER H    H  39.312 -16.852 -26.594 1.00 . A A . 43 SER H    1 1 
       17 32243 1 1 43 SER HA   H  40.761 -18.817 -25.293 1.00 . A A . 43 SER HA   1 1 
       17 32244 1 1 43 SER HB2  H  42.037 -16.169 -25.890 1.00 . A A . 43 SER HB2  1 1 
       17 32245 1 1 43 SER HB3  H  42.679 -17.794 -26.128 1.00 . A A . 43 SER HB3  1 1 
       17 32246 1 1 43 SER HG   H  41.912 -16.550 -28.049 1.00 . A A . 43 SER HG   1 1 
       17 32247 1 1 43 SER N    N  39.390 -17.345 -25.750 1.00 . A A . 43 SER N    1 1 
       17 32248 1 1 43 SER O    O  41.593 -17.934 -23.051 1.00 . A A . 43 SER O    1 1 
       17 32249 1 1 43 SER OG   O  41.358 -17.150 -27.544 1.00 . A A . 43 SER OG   1 1 
       17 32250 1 1 44 GLN C    C  39.435 -15.998 -21.271 1.00 . A A . 44 GLN C    1 1 
       17 32251 1 1 44 GLN CA   C  40.547 -15.514 -22.196 1.00 . A A . 44 GLN CA   1 1 
       17 32252 1 1 44 GLN CB   C  40.536 -13.986 -22.270 1.00 . A A . 44 GLN CB   1 1 
       17 32253 1 1 44 GLN CD   C  43.021 -14.084 -22.715 1.00 . A A . 44 GLN CD   1 1 
       17 32254 1 1 44 GLN CG   C  41.895 -13.355 -22.009 1.00 . A A . 44 GLN CG   1 1 
       17 32255 1 1 44 GLN H    H  39.892 -15.595 -24.207 1.00 . A A . 44 GLN H    1 1 
       17 32256 1 1 44 GLN HA   H  41.496 -15.840 -21.798 1.00 . A A . 44 GLN HA   1 1 
       17 32257 1 1 44 GLN HB2  H  40.206 -13.687 -23.253 1.00 . A A . 44 GLN HB2  1 1 
       17 32258 1 1 44 GLN HB3  H  39.841 -13.607 -21.535 1.00 . A A . 44 GLN HB3  1 1 
       17 32259 1 1 44 GLN HE21 H  42.652 -13.082 -24.392 1.00 . A A . 44 GLN HE21 1 1 
       17 32260 1 1 44 GLN HE22 H  43.951 -14.218 -24.467 1.00 . A A . 44 GLN HE22 1 1 
       17 32261 1 1 44 GLN HG2  H  41.875 -12.333 -22.357 1.00 . A A . 44 GLN HG2  1 1 
       17 32262 1 1 44 GLN HG3  H  42.086 -13.370 -20.947 1.00 . A A . 44 GLN HG3  1 1 
       17 32263 1 1 44 GLN N    N  40.400 -16.086 -23.529 1.00 . A A . 44 GLN N    1 1 
       17 32264 1 1 44 GLN NE2  N  43.229 -13.763 -23.987 1.00 . A A . 44 GLN NE2  1 1 
       17 32265 1 1 44 GLN O    O  39.517 -15.844 -20.052 1.00 . A A . 44 GLN O    1 1 
       17 32266 1 1 44 GLN OE1  O  43.697 -14.926 -22.124 1.00 . A A . 44 GLN OE1  1 1 
       17 32267 1 1 45 ALA C    C  37.738 -18.033 -19.983 1.00 . A A . 45 ALA C    1 1 
       17 32268 1 1 45 ALA CA   C  37.268 -17.090 -21.086 1.00 . A A . 45 ALA CA   1 1 
       17 32269 1 1 45 ALA CB   C  36.278 -17.797 -22.000 1.00 . A A . 45 ALA CB   1 1 
       17 32270 1 1 45 ALA H    H  38.388 -16.676 -22.833 1.00 . A A . 45 ALA H    1 1 
       17 32271 1 1 45 ALA HA   H  36.766 -16.247 -20.635 1.00 . A A . 45 ALA HA   1 1 
       17 32272 1 1 45 ALA HB1  H  35.314 -17.847 -21.515 1.00 . A A . 45 ALA HB1  1 1 
       17 32273 1 1 45 ALA HB2  H  36.188 -17.248 -22.925 1.00 . A A . 45 ALA HB2  1 1 
       17 32274 1 1 45 ALA HB3  H  36.630 -18.797 -22.206 1.00 . A A . 45 ALA HB3  1 1 
       17 32275 1 1 45 ALA N    N  38.396 -16.583 -21.858 1.00 . A A . 45 ALA N    1 1 
       17 32276 1 1 45 ALA O    O  37.071 -18.187 -18.961 1.00 . A A . 45 ALA O    1 1 
       17 32277 1 1 46 GLU C    C  40.124 -18.836 -18.079 1.00 . A A . 46 GLU C    1 1 
       17 32278 1 1 46 GLU CA   C  39.447 -19.589 -19.221 1.00 . A A . 46 GLU CA   1 1 
       17 32279 1 1 46 GLU CB   C  40.451 -20.528 -19.892 1.00 . A A . 46 GLU CB   1 1 
       17 32280 1 1 46 GLU CD   C  40.843 -22.354 -21.593 1.00 . A A . 46 GLU CD   1 1 
       17 32281 1 1 46 GLU CG   C  39.831 -21.425 -20.950 1.00 . A A . 46 GLU CG   1 1 
       17 32282 1 1 46 GLU H    H  39.376 -18.495 -21.032 1.00 . A A . 46 GLU H    1 1 
       17 32283 1 1 46 GLU HA   H  38.634 -20.174 -18.818 1.00 . A A . 46 GLU HA   1 1 
       17 32284 1 1 46 GLU HB2  H  41.224 -19.936 -20.359 1.00 . A A . 46 GLU HB2  1 1 
       17 32285 1 1 46 GLU HB3  H  40.899 -21.156 -19.136 1.00 . A A . 46 GLU HB3  1 1 
       17 32286 1 1 46 GLU HG2  H  39.059 -22.022 -20.490 1.00 . A A . 46 GLU HG2  1 1 
       17 32287 1 1 46 GLU HG3  H  39.395 -20.805 -21.719 1.00 . A A . 46 GLU HG3  1 1 
       17 32288 1 1 46 GLU N    N  38.890 -18.660 -20.198 1.00 . A A . 46 GLU N    1 1 
       17 32289 1 1 46 GLU O    O  39.806 -19.046 -16.908 1.00 . A A . 46 GLU O    1 1 
       17 32290 1 1 46 GLU OE1  O  41.908 -21.864 -22.024 1.00 . A A . 46 GLU OE1  1 1 
       17 32291 1 1 46 GLU OE2  O  40.570 -23.571 -21.665 1.00 . A A . 46 GLU OE2  1 1 
       17 32292 1 1 47 ARG C    C  40.815 -16.382 -16.558 1.00 . A A . 47 ARG C    1 1 
       17 32293 1 1 47 ARG CA   C  41.781 -17.174 -17.434 1.00 . A A . 47 ARG CA   1 1 
       17 32294 1 1 47 ARG CB   C  42.763 -16.222 -18.119 1.00 . A A . 47 ARG CB   1 1 
       17 32295 1 1 47 ARG CD   C  42.253 -13.852 -17.454 1.00 . A A . 47 ARG CD   1 1 
       17 32296 1 1 47 ARG CG   C  42.136 -14.905 -18.546 1.00 . A A . 47 ARG CG   1 1 
       17 32297 1 1 47 ARG CZ   C  44.019 -12.402 -16.549 1.00 . A A . 47 ARG CZ   1 1 
       17 32298 1 1 47 ARG H    H  41.267 -17.834 -19.378 1.00 . A A . 47 ARG H    1 1 
       17 32299 1 1 47 ARG HA   H  42.334 -17.860 -16.810 1.00 . A A . 47 ARG HA   1 1 
       17 32300 1 1 47 ARG HB2  H  43.572 -16.006 -17.436 1.00 . A A . 47 ARG HB2  1 1 
       17 32301 1 1 47 ARG HB3  H  43.163 -16.707 -18.996 1.00 . A A . 47 ARG HB3  1 1 
       17 32302 1 1 47 ARG HD2  H  41.421 -13.170 -17.541 1.00 . A A . 47 ARG HD2  1 1 
       17 32303 1 1 47 ARG HD3  H  42.217 -14.344 -16.494 1.00 . A A . 47 ARG HD3  1 1 
       17 32304 1 1 47 ARG HE   H  43.968 -13.107 -18.414 1.00 . A A . 47 ARG HE   1 1 
       17 32305 1 1 47 ARG HG2  H  42.641 -14.547 -19.431 1.00 . A A . 47 ARG HG2  1 1 
       17 32306 1 1 47 ARG HG3  H  41.092 -15.069 -18.766 1.00 . A A . 47 ARG HG3  1 1 
       17 32307 1 1 47 ARG HH11 H  42.549 -12.868 -15.244 1.00 . A A . 47 ARG HH11 1 1 
       17 32308 1 1 47 ARG HH12 H  43.801 -11.846 -14.618 1.00 . A A . 47 ARG HH12 1 1 
       17 32309 1 1 47 ARG HH21 H  45.622 -11.762 -17.601 1.00 . A A . 47 ARG HH21 1 1 
       17 32310 1 1 47 ARG HH22 H  45.547 -11.217 -15.960 1.00 . A A . 47 ARG HH22 1 1 
       17 32311 1 1 47 ARG N    N  41.058 -17.958 -18.428 1.00 . A A . 47 ARG N    1 1 
       17 32312 1 1 47 ARG NE   N  43.498 -13.096 -17.554 1.00 . A A . 47 ARG NE   1 1 
       17 32313 1 1 47 ARG NH1  N  43.406 -12.369 -15.374 1.00 . A A . 47 ARG NH1  1 1 
       17 32314 1 1 47 ARG NH2  N  45.156 -11.739 -16.717 1.00 . A A . 47 ARG NH2  1 1 
       17 32315 1 1 47 ARG O    O  41.046 -16.207 -15.362 1.00 . A A . 47 ARG O    1 1 
       17 32316 1 1 48 VAL C    C  37.879 -16.032 -15.549 1.00 . A A . 48 VAL C    1 1 
       17 32317 1 1 48 VAL CA   C  38.729 -15.132 -16.439 1.00 . A A . 48 VAL CA   1 1 
       17 32318 1 1 48 VAL CB   C  37.808 -14.364 -17.404 1.00 . A A . 48 VAL CB   1 1 
       17 32319 1 1 48 VAL CG1  C  38.608 -13.364 -18.225 1.00 . A A . 48 VAL CG1  1 1 
       17 32320 1 1 48 VAL CG2  C  37.060 -15.331 -18.309 1.00 . A A . 48 VAL CG2  1 1 
       17 32321 1 1 48 VAL H    H  39.603 -16.078 -18.119 1.00 . A A . 48 VAL H    1 1 
       17 32322 1 1 48 VAL HA   H  39.246 -14.414 -15.819 1.00 . A A . 48 VAL HA   1 1 
       17 32323 1 1 48 VAL HB   H  37.082 -13.818 -16.819 1.00 . A A . 48 VAL HB   1 1 
       17 32324 1 1 48 VAL HG11 H  38.970 -13.843 -19.122 1.00 . A A . 48 VAL HG11 1 1 
       17 32325 1 1 48 VAL HG12 H  37.976 -12.529 -18.490 1.00 . A A . 48 VAL HG12 1 1 
       17 32326 1 1 48 VAL HG13 H  39.447 -13.011 -17.643 1.00 . A A . 48 VAL HG13 1 1 
       17 32327 1 1 48 VAL HG21 H  36.274 -15.815 -17.748 1.00 . A A . 48 VAL HG21 1 1 
       17 32328 1 1 48 VAL HG22 H  36.628 -14.789 -19.138 1.00 . A A . 48 VAL HG22 1 1 
       17 32329 1 1 48 VAL HG23 H  37.745 -16.077 -18.685 1.00 . A A . 48 VAL HG23 1 1 
       17 32330 1 1 48 VAL N    N  39.731 -15.905 -17.163 1.00 . A A . 48 VAL N    1 1 
       17 32331 1 1 48 VAL O    O  37.557 -15.676 -14.415 1.00 . A A . 48 VAL O    1 1 
       17 32332 1 1 49 ARG C    C  37.386 -18.543 -14.017 1.00 . A A . 49 ARG C    1 1 
       17 32333 1 1 49 ARG CA   C  36.703 -18.151 -15.324 1.00 . A A . 49 ARG CA   1 1 
       17 32334 1 1 49 ARG CB   C  36.437 -19.399 -16.167 1.00 . A A . 49 ARG CB   1 1 
       17 32335 1 1 49 ARG CD   C  35.032 -20.255 -18.067 1.00 . A A . 49 ARG CD   1 1 
       17 32336 1 1 49 ARG CG   C  35.051 -19.430 -16.790 1.00 . A A . 49 ARG CG   1 1 
       17 32337 1 1 49 ARG CZ   C  33.612 -21.969 -19.111 1.00 . A A . 49 ARG CZ   1 1 
       17 32338 1 1 49 ARG H    H  37.805 -17.427 -16.980 1.00 . A A . 49 ARG H    1 1 
       17 32339 1 1 49 ARG HA   H  35.762 -17.674 -15.095 1.00 . A A . 49 ARG HA   1 1 
       17 32340 1 1 49 ARG HB2  H  37.166 -19.444 -16.963 1.00 . A A . 49 ARG HB2  1 1 
       17 32341 1 1 49 ARG HB3  H  36.546 -20.272 -15.540 1.00 . A A . 49 ARG HB3  1 1 
       17 32342 1 1 49 ARG HD2  H  34.852 -19.596 -18.903 1.00 . A A . 49 ARG HD2  1 1 
       17 32343 1 1 49 ARG HD3  H  35.994 -20.732 -18.185 1.00 . A A . 49 ARG HD3  1 1 
       17 32344 1 1 49 ARG HE   H  33.559 -21.465 -17.182 1.00 . A A . 49 ARG HE   1 1 
       17 32345 1 1 49 ARG HG2  H  34.359 -19.864 -16.083 1.00 . A A . 49 ARG HG2  1 1 
       17 32346 1 1 49 ARG HG3  H  34.748 -18.419 -17.019 1.00 . A A . 49 ARG HG3  1 1 
       17 32347 1 1 49 ARG HH11 H  34.900 -21.051 -20.367 1.00 . A A . 49 ARG HH11 1 1 
       17 32348 1 1 49 ARG HH12 H  33.893 -22.261 -21.091 1.00 . A A . 49 ARG HH12 1 1 
       17 32349 1 1 49 ARG HH21 H  32.228 -23.061 -18.122 1.00 . A A . 49 ARG HH21 1 1 
       17 32350 1 1 49 ARG HH22 H  32.373 -23.403 -19.813 1.00 . A A . 49 ARG HH22 1 1 
       17 32351 1 1 49 ARG N    N  37.517 -17.200 -16.071 1.00 . A A . 49 ARG N    1 1 
       17 32352 1 1 49 ARG NE   N  33.993 -21.281 -18.040 1.00 . A A . 49 ARG NE   1 1 
       17 32353 1 1 49 ARG NH1  N  34.181 -21.741 -20.286 1.00 . A A . 49 ARG NH1  1 1 
       17 32354 1 1 49 ARG NH2  N  32.659 -22.886 -19.007 1.00 . A A . 49 ARG NH2  1 1 
       17 32355 1 1 49 ARG O    O  36.741 -18.641 -12.973 1.00 . A A . 49 ARG O    1 1 
       17 32356 1 1 50 ALA C    C  39.598 -17.976 -11.935 1.00 . A A . 50 ALA C    1 1 
       17 32357 1 1 50 ALA CA   C  39.465 -19.145 -12.905 1.00 . A A . 50 ALA CA   1 1 
       17 32358 1 1 50 ALA CB   C  40.840 -19.652 -13.314 1.00 . A A . 50 ALA CB   1 1 
       17 32359 1 1 50 ALA H    H  39.153 -18.671 -14.943 1.00 . A A . 50 ALA H    1 1 
       17 32360 1 1 50 ALA HA   H  38.943 -19.952 -12.410 1.00 . A A . 50 ALA HA   1 1 
       17 32361 1 1 50 ALA HB1  H  40.729 -20.533 -13.930 1.00 . A A . 50 ALA HB1  1 1 
       17 32362 1 1 50 ALA HB2  H  41.355 -18.885 -13.873 1.00 . A A . 50 ALA HB2  1 1 
       17 32363 1 1 50 ALA HB3  H  41.410 -19.900 -12.431 1.00 . A A . 50 ALA HB3  1 1 
       17 32364 1 1 50 ALA N    N  38.695 -18.766 -14.083 1.00 . A A . 50 ALA N    1 1 
       17 32365 1 1 50 ALA O    O  39.213 -18.077 -10.771 1.00 . A A . 50 ALA O    1 1 
       17 32366 1 1 51 GLU C    C  39.008 -15.236 -10.979 1.00 . A A . 51 GLU C    1 1 
       17 32367 1 1 51 GLU CA   C  40.330 -15.679 -11.599 1.00 . A A . 51 GLU CA   1 1 
       17 32368 1 1 51 GLU CB   C  40.924 -14.540 -12.430 1.00 . A A . 51 GLU CB   1 1 
       17 32369 1 1 51 GLU CD   C  43.190 -15.420 -11.746 1.00 . A A . 51 GLU CD   1 1 
       17 32370 1 1 51 GLU CG   C  42.367 -14.776 -12.844 1.00 . A A . 51 GLU CG   1 1 
       17 32371 1 1 51 GLU H    H  40.433 -16.848 -13.360 1.00 . A A . 51 GLU H    1 1 
       17 32372 1 1 51 GLU HA   H  41.019 -15.930 -10.806 1.00 . A A . 51 GLU HA   1 1 
       17 32373 1 1 51 GLU HB2  H  40.330 -14.416 -13.324 1.00 . A A . 51 GLU HB2  1 1 
       17 32374 1 1 51 GLU HB3  H  40.881 -13.629 -11.852 1.00 . A A . 51 GLU HB3  1 1 
       17 32375 1 1 51 GLU HG2  H  42.379 -15.423 -13.708 1.00 . A A . 51 GLU HG2  1 1 
       17 32376 1 1 51 GLU HG3  H  42.814 -13.827 -13.099 1.00 . A A . 51 GLU HG3  1 1 
       17 32377 1 1 51 GLU N    N  40.146 -16.867 -12.424 1.00 . A A . 51 GLU N    1 1 
       17 32378 1 1 51 GLU O    O  38.945 -14.902  -9.795 1.00 . A A . 51 GLU O    1 1 
       17 32379 1 1 51 GLU OE1  O  43.608 -14.697 -10.817 1.00 . A A . 51 GLU OE1  1 1 
       17 32380 1 1 51 GLU OE2  O  43.417 -16.646 -11.815 1.00 . A A . 51 GLU OE2  1 1 
       17 32381 1 1 52 LEU C    C  36.149 -15.746 -10.198 1.00 . A A . 52 LEU C    1 1 
       17 32382 1 1 52 LEU CA   C  36.632 -14.833 -11.321 1.00 . A A . 52 LEU CA   1 1 
       17 32383 1 1 52 LEU CB   C  35.631 -14.857 -12.478 1.00 . A A . 52 LEU CB   1 1 
       17 32384 1 1 52 LEU CD1  C  33.812 -13.187 -12.903 1.00 . A A . 52 LEU CD1  1 1 
       17 32385 1 1 52 LEU CD2  C  33.229 -15.574 -12.437 1.00 . A A . 52 LEU CD2  1 1 
       17 32386 1 1 52 LEU CG   C  34.200 -14.441 -12.137 1.00 . A A . 52 LEU CG   1 1 
       17 32387 1 1 52 LEU H    H  38.066 -15.512 -12.721 1.00 . A A . 52 LEU H    1 1 
       17 32388 1 1 52 LEU HA   H  36.707 -13.825 -10.942 1.00 . A A . 52 LEU HA   1 1 
       17 32389 1 1 52 LEU HB2  H  35.996 -14.190 -13.244 1.00 . A A . 52 LEU HB2  1 1 
       17 32390 1 1 52 LEU HB3  H  35.600 -15.865 -12.867 1.00 . A A . 52 LEU HB3  1 1 
       17 32391 1 1 52 LEU HD11 H  33.236 -12.537 -12.262 1.00 . A A . 52 LEU HD11 1 1 
       17 32392 1 1 52 LEU HD12 H  33.220 -13.460 -13.765 1.00 . A A . 52 LEU HD12 1 1 
       17 32393 1 1 52 LEU HD13 H  34.705 -12.673 -13.229 1.00 . A A . 52 LEU HD13 1 1 
       17 32394 1 1 52 LEU HD21 H  33.517 -16.452 -11.878 1.00 . A A . 52 LEU HD21 1 1 
       17 32395 1 1 52 LEU HD22 H  33.254 -15.798 -13.494 1.00 . A A . 52 LEU HD22 1 1 
       17 32396 1 1 52 LEU HD23 H  32.231 -15.277 -12.154 1.00 . A A . 52 LEU HD23 1 1 
       17 32397 1 1 52 LEU HG   H  34.139 -14.219 -11.080 1.00 . A A . 52 LEU HG   1 1 
       17 32398 1 1 52 LEU N    N  37.954 -15.236 -11.788 1.00 . A A . 52 LEU N    1 1 
       17 32399 1 1 52 LEU O    O  35.734 -15.277  -9.139 1.00 . A A . 52 LEU O    1 1 
       17 32400 1 1 53 ALA C    C  36.559 -17.865  -8.142 1.00 . A A . 53 ALA C    1 1 
       17 32401 1 1 53 ALA CA   C  35.784 -18.031  -9.445 1.00 . A A . 53 ALA CA   1 1 
       17 32402 1 1 53 ALA CB   C  35.956 -19.442  -9.987 1.00 . A A . 53 ALA CB   1 1 
       17 32403 1 1 53 ALA H    H  36.551 -17.365 -11.301 1.00 . A A . 53 ALA H    1 1 
       17 32404 1 1 53 ALA HA   H  34.733 -17.872  -9.249 1.00 . A A . 53 ALA HA   1 1 
       17 32405 1 1 53 ALA HB1  H  36.237 -20.105  -9.182 1.00 . A A . 53 ALA HB1  1 1 
       17 32406 1 1 53 ALA HB2  H  35.025 -19.777 -10.421 1.00 . A A . 53 ALA HB2  1 1 
       17 32407 1 1 53 ALA HB3  H  36.727 -19.445 -10.743 1.00 . A A . 53 ALA HB3  1 1 
       17 32408 1 1 53 ALA N    N  36.210 -17.052 -10.437 1.00 . A A . 53 ALA N    1 1 
       17 32409 1 1 53 ALA O    O  36.034 -18.126  -7.059 1.00 . A A . 53 ALA O    1 1 
       17 32410 1 1 54 ARG C    C  38.337 -15.906  -6.400 1.00 . A A . 54 ARG C    1 1 
       17 32411 1 1 54 ARG CA   C  38.657 -17.232  -7.085 1.00 . A A . 54 ARG CA   1 1 
       17 32412 1 1 54 ARG CB   C  40.133 -17.267  -7.486 1.00 . A A . 54 ARG CB   1 1 
       17 32413 1 1 54 ARG CD   C  41.952 -18.634  -8.554 1.00 . A A . 54 ARG CD   1 1 
       17 32414 1 1 54 ARG CG   C  40.658 -18.668  -7.757 1.00 . A A . 54 ARG CG   1 1 
       17 32415 1 1 54 ARG CZ   C  43.648 -19.416  -6.955 1.00 . A A . 54 ARG CZ   1 1 
       17 32416 1 1 54 ARG H    H  38.172 -17.239  -9.145 1.00 . A A . 54 ARG H    1 1 
       17 32417 1 1 54 ARG HA   H  38.462 -18.037  -6.393 1.00 . A A . 54 ARG HA   1 1 
       17 32418 1 1 54 ARG HB2  H  40.265 -16.678  -8.382 1.00 . A A . 54 ARG HB2  1 1 
       17 32419 1 1 54 ARG HB3  H  40.720 -16.833  -6.691 1.00 . A A . 54 ARG HB3  1 1 
       17 32420 1 1 54 ARG HD2  H  41.729 -18.861  -9.586 1.00 . A A . 54 ARG HD2  1 1 
       17 32421 1 1 54 ARG HD3  H  42.374 -17.642  -8.487 1.00 . A A . 54 ARG HD3  1 1 
       17 32422 1 1 54 ARG HE   H  43.050 -20.426  -8.568 1.00 . A A . 54 ARG HE   1 1 
       17 32423 1 1 54 ARG HG2  H  40.842 -19.161  -6.814 1.00 . A A . 54 ARG HG2  1 1 
       17 32424 1 1 54 ARG HG3  H  39.915 -19.218  -8.315 1.00 . A A . 54 ARG HG3  1 1 
       17 32425 1 1 54 ARG HH11 H  42.849 -17.609  -6.532 1.00 . A A . 54 ARG HH11 1 1 
       17 32426 1 1 54 ARG HH12 H  44.046 -18.173  -5.412 1.00 . A A . 54 ARG HH12 1 1 
       17 32427 1 1 54 ARG HH21 H  44.627 -21.178  -7.102 1.00 . A A . 54 ARG HH21 1 1 
       17 32428 1 1 54 ARG HH22 H  45.057 -20.202  -5.738 1.00 . A A . 54 ARG HH22 1 1 
       17 32429 1 1 54 ARG N    N  37.810 -17.430  -8.254 1.00 . A A . 54 ARG N    1 1 
       17 32430 1 1 54 ARG NE   N  42.927 -19.600  -8.056 1.00 . A A . 54 ARG NE   1 1 
       17 32431 1 1 54 ARG NH1  N  43.503 -18.308  -6.242 1.00 . A A . 54 ARG NH1  1 1 
       17 32432 1 1 54 ARG NH2  N  44.515 -20.342  -6.566 1.00 . A A . 54 ARG NH2  1 1 
       17 32433 1 1 54 ARG O    O  38.543 -15.752  -5.196 1.00 . A A . 54 ARG O    1 1 
       17 32434 1 1 55 PHE C    C  36.107 -13.665  -5.990 1.00 . A A . 55 PHE C    1 1 
       17 32435 1 1 55 PHE CA   C  37.485 -13.639  -6.644 1.00 . A A . 55 PHE CA   1 1 
       17 32436 1 1 55 PHE CB   C  37.514 -12.591  -7.758 1.00 . A A . 55 PHE CB   1 1 
       17 32437 1 1 55 PHE CD1  C  38.800 -10.864  -6.471 1.00 . A A . 55 PHE CD1  1 1 
       17 32438 1 1 55 PHE CD2  C  36.794 -10.194  -7.572 1.00 . A A . 55 PHE CD2  1 1 
       17 32439 1 1 55 PHE CE1  C  38.979  -9.574  -6.008 1.00 . A A . 55 PHE CE1  1 1 
       17 32440 1 1 55 PHE CE2  C  36.968  -8.903  -7.112 1.00 . A A . 55 PHE CE2  1 1 
       17 32441 1 1 55 PHE CG   C  37.706 -11.188  -7.257 1.00 . A A . 55 PHE CG   1 1 
       17 32442 1 1 55 PHE CZ   C  38.063  -8.592  -6.330 1.00 . A A . 55 PHE CZ   1 1 
       17 32443 1 1 55 PHE H    H  37.691 -15.136  -8.128 1.00 . A A . 55 PHE H    1 1 
       17 32444 1 1 55 PHE HA   H  38.220 -13.380  -5.898 1.00 . A A . 55 PHE HA   1 1 
       17 32445 1 1 55 PHE HB2  H  38.325 -12.816  -8.434 1.00 . A A . 55 PHE HB2  1 1 
       17 32446 1 1 55 PHE HB3  H  36.580 -12.626  -8.300 1.00 . A A . 55 PHE HB3  1 1 
       17 32447 1 1 55 PHE HD1  H  39.519 -11.630  -6.220 1.00 . A A . 55 PHE HD1  1 1 
       17 32448 1 1 55 PHE HD2  H  35.936 -10.437  -8.184 1.00 . A A . 55 PHE HD2  1 1 
       17 32449 1 1 55 PHE HE1  H  39.836  -9.333  -5.397 1.00 . A A . 55 PHE HE1  1 1 
       17 32450 1 1 55 PHE HE2  H  36.249  -8.138  -7.365 1.00 . A A . 55 PHE HE2  1 1 
       17 32451 1 1 55 PHE HZ   H  38.200  -7.584  -5.969 1.00 . A A . 55 PHE HZ   1 1 
       17 32452 1 1 55 PHE N    N  37.832 -14.952  -7.175 1.00 . A A . 55 PHE N    1 1 
       17 32453 1 1 55 PHE O    O  35.888 -13.039  -4.951 1.00 . A A . 55 PHE O    1 1 
       17 32454 1 1 56 LEU C    C  33.829 -15.014  -4.647 1.00 . A A . 56 LEU C    1 1 
       17 32455 1 1 56 LEU CA   C  33.822 -14.499  -6.083 1.00 . A A . 56 LEU CA   1 1 
       17 32456 1 1 56 LEU CB   C  32.988 -15.428  -6.966 1.00 . A A . 56 LEU CB   1 1 
       17 32457 1 1 56 LEU CD1  C  31.371 -15.782  -8.849 1.00 . A A . 56 LEU CD1  1 1 
       17 32458 1 1 56 LEU CD2  C  31.078 -13.839  -7.301 1.00 . A A . 56 LEU CD2  1 1 
       17 32459 1 1 56 LEU CG   C  32.085 -14.746  -7.994 1.00 . A A . 56 LEU CG   1 1 
       17 32460 1 1 56 LEU H    H  35.414 -14.867  -7.428 1.00 . A A . 56 LEU H    1 1 
       17 32461 1 1 56 LEU HA   H  33.383 -13.513  -6.097 1.00 . A A . 56 LEU HA   1 1 
       17 32462 1 1 56 LEU HB2  H  33.667 -16.075  -7.500 1.00 . A A . 56 LEU HB2  1 1 
       17 32463 1 1 56 LEU HB3  H  32.361 -16.025  -6.318 1.00 . A A . 56 LEU HB3  1 1 
       17 32464 1 1 56 LEU HD11 H  31.238 -15.394  -9.847 1.00 . A A . 56 LEU HD11 1 1 
       17 32465 1 1 56 LEU HD12 H  30.406 -16.002  -8.417 1.00 . A A . 56 LEU HD12 1 1 
       17 32466 1 1 56 LEU HD13 H  31.962 -16.685  -8.888 1.00 . A A . 56 LEU HD13 1 1 
       17 32467 1 1 56 LEU HD21 H  31.333 -12.807  -7.493 1.00 . A A . 56 LEU HD21 1 1 
       17 32468 1 1 56 LEU HD22 H  31.101 -14.023  -6.236 1.00 . A A . 56 LEU HD22 1 1 
       17 32469 1 1 56 LEU HD23 H  30.088 -14.043  -7.681 1.00 . A A . 56 LEU HD23 1 1 
       17 32470 1 1 56 LEU HG   H  32.692 -14.135  -8.648 1.00 . A A . 56 LEU HG   1 1 
       17 32471 1 1 56 LEU N    N  35.180 -14.391  -6.604 1.00 . A A . 56 LEU N    1 1 
       17 32472 1 1 56 LEU O    O  33.066 -14.542  -3.805 1.00 . A A . 56 LEU O    1 1 
       17 32473 1 1 57 GLU C    C  35.571 -15.630  -2.106 1.00 . A A . 57 GLU C    1 1 
       17 32474 1 1 57 GLU CA   C  34.804 -16.561  -3.041 1.00 . A A . 57 GLU CA   1 1 
       17 32475 1 1 57 GLU CB   C  35.498 -17.923  -3.105 1.00 . A A . 57 GLU CB   1 1 
       17 32476 1 1 57 GLU CD   C  37.664 -19.194  -3.372 1.00 . A A . 57 GLU CD   1 1 
       17 32477 1 1 57 GLU CG   C  37.003 -17.832  -3.290 1.00 . A A . 57 GLU CG   1 1 
       17 32478 1 1 57 GLU H    H  35.279 -16.318  -5.090 1.00 . A A . 57 GLU H    1 1 
       17 32479 1 1 57 GLU HA   H  33.804 -16.694  -2.656 1.00 . A A . 57 GLU HA   1 1 
       17 32480 1 1 57 GLU HB2  H  35.300 -18.457  -2.187 1.00 . A A . 57 GLU HB2  1 1 
       17 32481 1 1 57 GLU HB3  H  35.088 -18.483  -3.932 1.00 . A A . 57 GLU HB3  1 1 
       17 32482 1 1 57 GLU HG2  H  37.209 -17.293  -4.202 1.00 . A A . 57 GLU HG2  1 1 
       17 32483 1 1 57 GLU HG3  H  37.424 -17.294  -2.453 1.00 . A A . 57 GLU HG3  1 1 
       17 32484 1 1 57 GLU N    N  34.697 -15.983  -4.376 1.00 . A A . 57 GLU N    1 1 
       17 32485 1 1 57 GLU O    O  35.722 -15.914  -0.918 1.00 . A A . 57 GLU O    1 1 
       17 32486 1 1 57 GLU OE1  O  37.828 -19.840  -2.316 1.00 . A A . 57 GLU OE1  1 1 
       17 32487 1 1 57 GLU OE2  O  38.018 -19.614  -4.494 1.00 . A A . 57 GLU OE2  1 1 
       17 32488 1 1 58 ASN C    C  36.042 -12.231  -1.752 1.00 . A A . 58 ASN C    1 1 
       17 32489 1 1 58 ASN CA   C  36.806 -13.546  -1.866 1.00 . A A . 58 ASN CA   1 1 
       17 32490 1 1 58 ASN CB   C  38.177 -13.300  -2.500 1.00 . A A . 58 ASN CB   1 1 
       17 32491 1 1 58 ASN CG   C  39.179 -14.383  -2.151 1.00 . A A . 58 ASN CG   1 1 
       17 32492 1 1 58 ASN H    H  35.900 -14.348  -3.604 1.00 . A A . 58 ASN H    1 1 
       17 32493 1 1 58 ASN HA   H  36.945 -13.956  -0.877 1.00 . A A . 58 ASN HA   1 1 
       17 32494 1 1 58 ASN HB2  H  38.069 -13.269  -3.575 1.00 . A A . 58 ASN HB2  1 1 
       17 32495 1 1 58 ASN HB3  H  38.562 -12.353  -2.153 1.00 . A A . 58 ASN HB3  1 1 
       17 32496 1 1 58 ASN HD21 H  40.100 -13.157  -0.885 1.00 . A A . 58 ASN HD21 1 1 
       17 32497 1 1 58 ASN HD22 H  40.772 -14.744  -1.018 1.00 . A A . 58 ASN HD22 1 1 
       17 32498 1 1 58 ASN N    N  36.053 -14.519  -2.651 1.00 . A A . 58 ASN N    1 1 
       17 32499 1 1 58 ASN ND2  N  40.111 -14.062  -1.261 1.00 . A A . 58 ASN ND2  1 1 
       17 32500 1 1 58 ASN O    O  36.390 -11.226  -2.373 1.00 . A A . 58 ASN O    1 1 
       17 32501 1 1 58 ASN OD1  O  39.115 -15.495  -2.675 1.00 . A A . 58 ASN OD1  1 1 
       17 32502 1 1 59 PRO C    C  34.863  -9.968   0.071 1.00 . A A . 59 PRO C    1 1 
       17 32503 1 1 59 PRO CA   C  34.139 -11.050  -0.724 1.00 . A A . 59 PRO CA   1 1 
       17 32504 1 1 59 PRO CB   C  32.951 -11.594   0.073 1.00 . A A . 59 PRO CB   1 1 
       17 32505 1 1 59 PRO CD   C  34.501 -13.397  -0.169 1.00 . A A . 59 PRO CD   1 1 
       17 32506 1 1 59 PRO CG   C  33.478 -12.805   0.761 1.00 . A A . 59 PRO CG   1 1 
       17 32507 1 1 59 PRO HA   H  33.789 -10.636  -1.658 1.00 . A A . 59 PRO HA   1 1 
       17 32508 1 1 59 PRO HB2  H  32.618 -10.849   0.782 1.00 . A A . 59 PRO HB2  1 1 
       17 32509 1 1 59 PRO HB3  H  32.145 -11.843  -0.601 1.00 . A A . 59 PRO HB3  1 1 
       17 32510 1 1 59 PRO HD2  H  35.309 -13.842   0.393 1.00 . A A . 59 PRO HD2  1 1 
       17 32511 1 1 59 PRO HD3  H  34.043 -14.129  -0.818 1.00 . A A . 59 PRO HD3  1 1 
       17 32512 1 1 59 PRO HG2  H  33.939 -12.525   1.696 1.00 . A A . 59 PRO HG2  1 1 
       17 32513 1 1 59 PRO HG3  H  32.677 -13.508   0.932 1.00 . A A . 59 PRO HG3  1 1 
       17 32514 1 1 59 PRO N    N  34.975 -12.235  -0.940 1.00 . A A . 59 PRO N    1 1 
       17 32515 1 1 59 PRO O    O  34.874  -9.991   1.301 1.00 . A A . 59 PRO O    1 1 
       17 32516 1 1 60 ALA C    C  36.108  -6.655  -0.835 1.00 . A A . 60 ALA C    1 1 
       17 32517 1 1 60 ALA CA   C  36.188  -7.929  -0.001 1.00 . A A . 60 ALA CA   1 1 
       17 32518 1 1 60 ALA CB   C  37.640  -8.321   0.229 1.00 . A A . 60 ALA CB   1 1 
       17 32519 1 1 60 ALA H    H  35.421  -9.057  -1.619 1.00 . A A . 60 ALA H    1 1 
       17 32520 1 1 60 ALA HA   H  35.734  -7.746   0.962 1.00 . A A . 60 ALA HA   1 1 
       17 32521 1 1 60 ALA HB1  H  38.286  -7.622  -0.283 1.00 . A A . 60 ALA HB1  1 1 
       17 32522 1 1 60 ALA HB2  H  37.855  -8.302   1.287 1.00 . A A . 60 ALA HB2  1 1 
       17 32523 1 1 60 ALA HB3  H  37.810  -9.315  -0.156 1.00 . A A . 60 ALA HB3  1 1 
       17 32524 1 1 60 ALA N    N  35.465  -9.021  -0.640 1.00 . A A . 60 ALA N    1 1 
       17 32525 1 1 60 ALA O    O  35.626  -5.624  -0.365 1.00 . A A . 60 ALA O    1 1 
       17 32526 1 1 61 ASP C    C  35.298  -5.581  -3.823 1.00 . A A . 61 ASP C    1 1 
       17 32527 1 1 61 ASP CA   C  36.565  -5.585  -2.972 1.00 . A A . 61 ASP CA   1 1 
       17 32528 1 1 61 ASP CB   C  37.800  -5.597  -3.874 1.00 . A A . 61 ASP CB   1 1 
       17 32529 1 1 61 ASP CG   C  38.630  -4.336  -3.736 1.00 . A A . 61 ASP CG   1 1 
       17 32530 1 1 61 ASP H    H  36.955  -7.582  -2.390 1.00 . A A . 61 ASP H    1 1 
       17 32531 1 1 61 ASP HA   H  36.580  -4.690  -2.369 1.00 . A A . 61 ASP HA   1 1 
       17 32532 1 1 61 ASP HB2  H  38.419  -6.443  -3.615 1.00 . A A . 61 ASP HB2  1 1 
       17 32533 1 1 61 ASP HB3  H  37.485  -5.688  -4.903 1.00 . A A . 61 ASP HB3  1 1 
       17 32534 1 1 61 ASP N    N  36.583  -6.732  -2.073 1.00 . A A . 61 ASP N    1 1 
       17 32535 1 1 61 ASP O    O  34.567  -4.591  -3.863 1.00 . A A . 61 ASP O    1 1 
       17 32536 1 1 61 ASP OD1  O  39.273  -4.161  -2.680 1.00 . A A . 61 ASP OD1  1 1 
       17 32537 1 1 61 ASP OD2  O  38.637  -3.524  -4.685 1.00 . A A . 61 ASP OD2  1 1 
       17 32538 1 1 62 LEU C    C  32.608  -6.396  -4.607 1.00 . A A . 62 LEU C    1 1 
       17 32539 1 1 62 LEU CA   C  33.868  -6.820  -5.354 1.00 . A A . 62 LEU CA   1 1 
       17 32540 1 1 62 LEU CB   C  33.722  -8.261  -5.847 1.00 . A A . 62 LEU CB   1 1 
       17 32541 1 1 62 LEU CD1  C  32.667  -9.562  -3.982 1.00 . A A . 62 LEU CD1  1 1 
       17 32542 1 1 62 LEU CD2  C  34.362 -10.654  -5.462 1.00 . A A . 62 LEU CD2  1 1 
       17 32543 1 1 62 LEU CG   C  33.933  -9.353  -4.798 1.00 . A A . 62 LEU CG   1 1 
       17 32544 1 1 62 LEU H    H  35.665  -7.450  -4.431 1.00 . A A . 62 LEU H    1 1 
       17 32545 1 1 62 LEU HA   H  34.003  -6.169  -6.205 1.00 . A A . 62 LEU HA   1 1 
       17 32546 1 1 62 LEU HB2  H  32.725  -8.374  -6.246 1.00 . A A . 62 LEU HB2  1 1 
       17 32547 1 1 62 LEU HB3  H  34.444  -8.414  -6.636 1.00 . A A . 62 LEU HB3  1 1 
       17 32548 1 1 62 LEU HD11 H  32.527 -10.616  -3.797 1.00 . A A . 62 LEU HD11 1 1 
       17 32549 1 1 62 LEU HD12 H  31.819  -9.177  -4.529 1.00 . A A . 62 LEU HD12 1 1 
       17 32550 1 1 62 LEU HD13 H  32.755  -9.039  -3.041 1.00 . A A . 62 LEU HD13 1 1 
       17 32551 1 1 62 LEU HD21 H  33.880 -11.485  -4.969 1.00 . A A . 62 LEU HD21 1 1 
       17 32552 1 1 62 LEU HD22 H  35.434 -10.761  -5.382 1.00 . A A . 62 LEU HD22 1 1 
       17 32553 1 1 62 LEU HD23 H  34.077 -10.637  -6.503 1.00 . A A . 62 LEU HD23 1 1 
       17 32554 1 1 62 LEU HG   H  34.719  -9.047  -4.121 1.00 . A A . 62 LEU HG   1 1 
       17 32555 1 1 62 LEU N    N  35.046  -6.694  -4.503 1.00 . A A . 62 LEU N    1 1 
       17 32556 1 1 62 LEU O    O  31.663  -5.882  -5.205 1.00 . A A . 62 LEU O    1 1 
       17 32557 1 1 63 GLU C    C  31.360  -4.737  -2.306 1.00 . A A . 63 GLU C    1 1 
       17 32558 1 1 63 GLU CA   C  31.459  -6.251  -2.466 1.00 . A A . 63 GLU CA   1 1 
       17 32559 1 1 63 GLU CB   C  31.566  -6.915  -1.092 1.00 . A A . 63 GLU CB   1 1 
       17 32560 1 1 63 GLU CD   C  32.757  -6.363   1.067 1.00 . A A . 63 GLU CD   1 1 
       17 32561 1 1 63 GLU CG   C  32.904  -6.685  -0.408 1.00 . A A . 63 GLU CG   1 1 
       17 32562 1 1 63 GLU H    H  33.386  -7.026  -2.876 1.00 . A A . 63 GLU H    1 1 
       17 32563 1 1 63 GLU HA   H  30.567  -6.608  -2.959 1.00 . A A . 63 GLU HA   1 1 
       17 32564 1 1 63 GLU HB2  H  30.787  -6.524  -0.454 1.00 . A A . 63 GLU HB2  1 1 
       17 32565 1 1 63 GLU HB3  H  31.424  -7.979  -1.208 1.00 . A A . 63 GLU HB3  1 1 
       17 32566 1 1 63 GLU HG2  H  33.503  -7.577  -0.508 1.00 . A A . 63 GLU HG2  1 1 
       17 32567 1 1 63 GLU HG3  H  33.405  -5.860  -0.893 1.00 . A A . 63 GLU HG3  1 1 
       17 32568 1 1 63 GLU N    N  32.603  -6.613  -3.295 1.00 . A A . 63 GLU N    1 1 
       17 32569 1 1 63 GLU O    O  32.342  -4.107  -1.915 1.00 . A A . 63 GLU O    1 1 
       17 32570 1 1 63 GLU OE1  O  31.840  -6.917   1.707 1.00 . A A . 63 GLU OE1  1 1 
       17 32571 1 1 63 GLU OE2  O  33.561  -5.556   1.580 1.00 . A A . 63 GLU OE2  1 1 
       17 32572 2 1  1 MET C    C  30.321 -15.510 -26.070 1.00 . B B .  1 MET C    1 1 
       17 32573 2 1  1 MET CA   C  30.694 -14.390 -27.036 1.00 . B B .  1 MET CA   1 1 
       17 32574 2 1  1 MET CB   C  29.551 -13.377 -27.125 1.00 . B B .  1 MET CB   1 1 
       17 32575 2 1  1 MET CE   C  30.925 -10.951 -25.690 1.00 . B B .  1 MET CE   1 1 
       17 32576 2 1  1 MET CG   C  29.888 -12.153 -27.962 1.00 . B B .  1 MET CG   1 1 
       17 32577 2 1  1 MET H1   H  30.906 -14.344 -29.142 1.00 . B B .  1 MET H1   1 1 
       17 32578 2 1  1 MET HA   H  31.577 -13.892 -26.668 1.00 . B B .  1 MET HA   1 1 
       17 32579 2 1  1 MET HB2  H  28.690 -13.860 -27.563 1.00 . B B .  1 MET HB2  1 1 
       17 32580 2 1  1 MET HB3  H  29.300 -13.046 -26.128 1.00 . B B .  1 MET HB3  1 1 
       17 32581 2 1  1 MET HE1  H  30.379 -11.283 -24.819 1.00 . B B .  1 MET HE1  1 1 
       17 32582 2 1  1 MET HE2  H  31.617 -11.721 -25.996 1.00 . B B .  1 MET HE2  1 1 
       17 32583 2 1  1 MET HE3  H  31.470 -10.049 -25.451 1.00 . B B .  1 MET HE3  1 1 
       17 32584 2 1  1 MET HG2  H  30.895 -12.256 -28.337 1.00 . B B .  1 MET HG2  1 1 
       17 32585 2 1  1 MET HG3  H  29.200 -12.102 -28.793 1.00 . B B .  1 MET HG3  1 1 
       17 32586 2 1  1 MET N    N  31.000 -14.925 -28.358 1.00 . B B .  1 MET N    1 1 
       17 32587 2 1  1 MET O    O  29.367 -16.253 -26.303 1.00 . B B .  1 MET O    1 1 
       17 32588 2 1  1 MET SD   S  29.776 -10.618 -27.023 1.00 . B B .  1 MET SD   1 1 
       17 32589 2 1  2 LEU C    C  30.541 -16.033 -22.622 1.00 . B B .  2 LEU C    1 1 
       17 32590 2 1  2 LEU CA   C  30.829 -16.657 -23.984 1.00 . B B .  2 LEU CA   1 1 
       17 32591 2 1  2 LEU CB   C  32.030 -17.599 -23.881 1.00 . B B .  2 LEU CB   1 1 
       17 32592 2 1  2 LEU CD1  C  32.984 -19.909 -23.689 1.00 . B B .  2 LEU CD1  1 1 
       17 32593 2 1  2 LEU CD2  C  30.781 -19.377 -22.631 1.00 . B B .  2 LEU CD2  1 1 
       17 32594 2 1  2 LEU CG   C  31.707 -19.092 -23.804 1.00 . B B .  2 LEU CG   1 1 
       17 32595 2 1  2 LEU H    H  31.826 -15.005 -24.855 1.00 . B B .  2 LEU H    1 1 
       17 32596 2 1  2 LEU HA   H  29.964 -17.221 -24.298 1.00 . B B .  2 LEU HA   1 1 
       17 32597 2 1  2 LEU HB2  H  32.650 -17.440 -24.750 1.00 . B B .  2 LEU HB2  1 1 
       17 32598 2 1  2 LEU HB3  H  32.583 -17.333 -22.992 1.00 . B B .  2 LEU HB3  1 1 
       17 32599 2 1  2 LEU HD11 H  33.155 -20.167 -22.655 1.00 . B B .  2 LEU HD11 1 1 
       17 32600 2 1  2 LEU HD12 H  33.817 -19.329 -24.058 1.00 . B B .  2 LEU HD12 1 1 
       17 32601 2 1  2 LEU HD13 H  32.888 -20.812 -24.275 1.00 . B B .  2 LEU HD13 1 1 
       17 32602 2 1  2 LEU HD21 H  30.931 -20.392 -22.293 1.00 . B B .  2 LEU HD21 1 1 
       17 32603 2 1  2 LEU HD22 H  29.755 -19.250 -22.943 1.00 . B B .  2 LEU HD22 1 1 
       17 32604 2 1  2 LEU HD23 H  31.000 -18.693 -21.825 1.00 . B B .  2 LEU HD23 1 1 
       17 32605 2 1  2 LEU HG   H  31.200 -19.391 -24.712 1.00 . B B .  2 LEU HG   1 1 
       17 32606 2 1  2 LEU N    N  31.080 -15.626 -24.986 1.00 . B B .  2 LEU N    1 1 
       17 32607 2 1  2 LEU O    O  31.362 -15.295 -22.080 1.00 . B B .  2 LEU O    1 1 
       17 32608 2 1  3 MET C    C  29.987 -16.191 -19.700 1.00 . B B .  3 MET C    1 1 
       17 32609 2 1  3 MET CA   C  28.973 -15.808 -20.774 1.00 . B B .  3 MET CA   1 1 
       17 32610 2 1  3 MET CB   C  27.586 -16.327 -20.389 1.00 . B B .  3 MET CB   1 1 
       17 32611 2 1  3 MET CE   C  25.569 -14.793 -17.157 1.00 . B B .  3 MET CE   1 1 
       17 32612 2 1  3 MET CG   C  26.759 -15.323 -19.603 1.00 . B B .  3 MET CG   1 1 
       17 32613 2 1  3 MET H    H  28.755 -16.931 -22.555 1.00 . B B .  3 MET H    1 1 
       17 32614 2 1  3 MET HA   H  28.937 -14.732 -20.851 1.00 . B B .  3 MET HA   1 1 
       17 32615 2 1  3 MET HB2  H  27.046 -16.579 -21.290 1.00 . B B .  3 MET HB2  1 1 
       17 32616 2 1  3 MET HB3  H  27.701 -17.216 -19.787 1.00 . B B .  3 MET HB3  1 1 
       17 32617 2 1  3 MET HE1  H  25.934 -15.142 -16.202 1.00 . B B .  3 MET HE1  1 1 
       17 32618 2 1  3 MET HE2  H  26.156 -13.945 -17.478 1.00 . B B .  3 MET HE2  1 1 
       17 32619 2 1  3 MET HE3  H  24.534 -14.499 -17.061 1.00 . B B .  3 MET HE3  1 1 
       17 32620 2 1  3 MET HG2  H  27.427 -14.638 -19.103 1.00 . B B .  3 MET HG2  1 1 
       17 32621 2 1  3 MET HG3  H  26.134 -14.774 -20.292 1.00 . B B .  3 MET HG3  1 1 
       17 32622 2 1  3 MET N    N  29.368 -16.337 -22.074 1.00 . B B .  3 MET N    1 1 
       17 32623 2 1  3 MET O    O  30.234 -17.373 -19.460 1.00 . B B .  3 MET O    1 1 
       17 32624 2 1  3 MET SD   S  25.706 -16.106 -18.366 1.00 . B B .  3 MET SD   1 1 
       17 32625 2 1  4 ILE C    C  30.884 -15.788 -16.695 1.00 . B B .  4 ILE C    1 1 
       17 32626 2 1  4 ILE CA   C  31.558 -15.417 -18.011 1.00 . B B .  4 ILE CA   1 1 
       17 32627 2 1  4 ILE CB   C  32.445 -14.178 -17.789 1.00 . B B .  4 ILE CB   1 1 
       17 32628 2 1  4 ILE CD1  C  34.098 -15.081 -19.502 1.00 . B B .  4 ILE CD1  1 1 
       17 32629 2 1  4 ILE CG1  C  33.283 -13.893 -19.037 1.00 . B B .  4 ILE CG1  1 1 
       17 32630 2 1  4 ILE CG2  C  33.342 -14.379 -16.577 1.00 . B B .  4 ILE CG2  1 1 
       17 32631 2 1  4 ILE H    H  30.333 -14.264 -19.296 1.00 . B B .  4 ILE H    1 1 
       17 32632 2 1  4 ILE HA   H  32.189 -16.236 -18.324 1.00 . B B .  4 ILE HA   1 1 
       17 32633 2 1  4 ILE HB   H  31.803 -13.333 -17.595 1.00 . B B .  4 ILE HB   1 1 
       17 32634 2 1  4 ILE HD11 H  34.500 -15.599 -18.645 1.00 . B B .  4 ILE HD11 1 1 
       17 32635 2 1  4 ILE HD12 H  33.468 -15.751 -20.067 1.00 . B B .  4 ILE HD12 1 1 
       17 32636 2 1  4 ILE HD13 H  34.909 -14.737 -20.127 1.00 . B B .  4 ILE HD13 1 1 
       17 32637 2 1  4 ILE HG12 H  32.629 -13.604 -19.845 1.00 . B B .  4 ILE HG12 1 1 
       17 32638 2 1  4 ILE HG13 H  33.967 -13.084 -18.826 1.00 . B B .  4 ILE HG13 1 1 
       17 32639 2 1  4 ILE HG21 H  32.748 -14.328 -15.677 1.00 . B B .  4 ILE HG21 1 1 
       17 32640 2 1  4 ILE HG22 H  33.817 -15.347 -16.638 1.00 . B B .  4 ILE HG22 1 1 
       17 32641 2 1  4 ILE HG23 H  34.097 -13.608 -16.555 1.00 . B B .  4 ILE HG23 1 1 
       17 32642 2 1  4 ILE N    N  30.571 -15.185 -19.059 1.00 . B B .  4 ILE N    1 1 
       17 32643 2 1  4 ILE O    O  31.285 -16.742 -16.026 1.00 . B B .  4 ILE O    1 1 
       17 32644 2 1  5 THR C    C  27.940 -14.331 -14.953 1.00 . B B .  5 THR C    1 1 
       17 32645 2 1  5 THR CA   C  29.126 -15.279 -15.091 1.00 . B B .  5 THR CA   1 1 
       17 32646 2 1  5 THR CB   C  30.038 -15.125 -13.859 1.00 . B B .  5 THR CB   1 1 
       17 32647 2 1  5 THR CG2  C  30.441 -13.672 -13.662 1.00 . B B .  5 THR CG2  1 1 
       17 32648 2 1  5 THR H    H  29.585 -14.284 -16.902 1.00 . B B .  5 THR H    1 1 
       17 32649 2 1  5 THR HA   H  28.761 -16.295 -15.119 1.00 . B B .  5 THR HA   1 1 
       17 32650 2 1  5 THR HB   H  30.930 -15.713 -14.016 1.00 . B B .  5 THR HB   1 1 
       17 32651 2 1  5 THR HG1  H  29.652 -16.497 -12.496 1.00 . B B .  5 THR HG1  1 1 
       17 32652 2 1  5 THR HG21 H  31.249 -13.616 -12.947 1.00 . B B .  5 THR HG21 1 1 
       17 32653 2 1  5 THR HG22 H  29.595 -13.110 -13.294 1.00 . B B .  5 THR HG22 1 1 
       17 32654 2 1  5 THR HG23 H  30.766 -13.258 -14.605 1.00 . B B .  5 THR HG23 1 1 
       17 32655 2 1  5 THR N    N  29.856 -15.029 -16.327 1.00 . B B .  5 THR N    1 1 
       17 32656 2 1  5 THR O    O  27.734 -13.452 -15.790 1.00 . B B .  5 THR O    1 1 
       17 32657 2 1  5 THR OG1  O  29.364 -15.602 -12.689 1.00 . B B .  5 THR OG1  1 1 
       17 32658 2 1  6 SER C    C  26.024 -13.106 -12.229 1.00 . B B .  6 SER C    1 1 
       17 32659 2 1  6 SER CA   C  25.995 -13.676 -13.644 1.00 . B B .  6 SER CA   1 1 
       17 32660 2 1  6 SER CB   C  24.711 -14.480 -13.855 1.00 . B B .  6 SER CB   1 1 
       17 32661 2 1  6 SER H    H  27.379 -15.231 -13.258 1.00 . B B .  6 SER H    1 1 
       17 32662 2 1  6 SER HA   H  26.018 -12.859 -14.349 1.00 . B B .  6 SER HA   1 1 
       17 32663 2 1  6 SER HB2  H  23.966 -13.850 -14.318 1.00 . B B .  6 SER HB2  1 1 
       17 32664 2 1  6 SER HB3  H  24.919 -15.324 -14.497 1.00 . B B .  6 SER HB3  1 1 
       17 32665 2 1  6 SER HG   H  24.185 -15.919 -12.634 1.00 . B B .  6 SER HG   1 1 
       17 32666 2 1  6 SER N    N  27.163 -14.514 -13.890 1.00 . B B .  6 SER N    1 1 
       17 32667 2 1  6 SER O    O  26.234 -13.833 -11.258 1.00 . B B .  6 SER O    1 1 
       17 32668 2 1  6 SER OG   O  24.200 -14.960 -12.623 1.00 . B B .  6 SER OG   1 1 
       17 32669 2 1  7 PHE C    C  24.508 -10.373 -10.601 1.00 . B B .  7 PHE C    1 1 
       17 32670 2 1  7 PHE CA   C  25.815 -11.128 -10.825 1.00 . B B .  7 PHE CA   1 1 
       17 32671 2 1  7 PHE CB   C  26.998 -10.163 -10.730 1.00 . B B .  7 PHE CB   1 1 
       17 32672 2 1  7 PHE CD1  C  28.548 -12.035 -10.105 1.00 . B B .  7 PHE CD1  1 1 
       17 32673 2 1  7 PHE CD2  C  29.379 -10.298 -11.512 1.00 . B B .  7 PHE CD2  1 1 
       17 32674 2 1  7 PHE CE1  C  29.777 -12.665 -10.153 1.00 . B B .  7 PHE CE1  1 1 
       17 32675 2 1  7 PHE CE2  C  30.610 -10.923 -11.563 1.00 . B B .  7 PHE CE2  1 1 
       17 32676 2 1  7 PHE CG   C  28.335 -10.845 -10.783 1.00 . B B .  7 PHE CG   1 1 
       17 32677 2 1  7 PHE CZ   C  30.809 -12.109 -10.883 1.00 . B B .  7 PHE CZ   1 1 
       17 32678 2 1  7 PHE H    H  25.651 -11.271 -12.931 1.00 . B B .  7 PHE H    1 1 
       17 32679 2 1  7 PHE HA   H  25.916 -11.884 -10.062 1.00 . B B .  7 PHE HA   1 1 
       17 32680 2 1  7 PHE HB2  H  26.950  -9.463 -11.551 1.00 . B B .  7 PHE HB2  1 1 
       17 32681 2 1  7 PHE HB3  H  26.937  -9.622  -9.797 1.00 . B B .  7 PHE HB3  1 1 
       17 32682 2 1  7 PHE HD1  H  27.741 -12.472  -9.535 1.00 . B B .  7 PHE HD1  1 1 
       17 32683 2 1  7 PHE HD2  H  29.224  -9.370 -12.044 1.00 . B B .  7 PHE HD2  1 1 
       17 32684 2 1  7 PHE HE1  H  29.930 -13.592  -9.621 1.00 . B B .  7 PHE HE1  1 1 
       17 32685 2 1  7 PHE HE2  H  31.415 -10.485 -12.135 1.00 . B B .  7 PHE HE2  1 1 
       17 32686 2 1  7 PHE HZ   H  31.771 -12.599 -10.921 1.00 . B B .  7 PHE HZ   1 1 
       17 32687 2 1  7 PHE N    N  25.812 -11.798 -12.121 1.00 . B B .  7 PHE N    1 1 
       17 32688 2 1  7 PHE O    O  23.727 -10.173 -11.530 1.00 . B B .  7 PHE O    1 1 
       17 32689 2 1  8 ALA C    C  23.402  -7.930  -8.277 1.00 . B B .  8 ALA C    1 1 
       17 32690 2 1  8 ALA CA   C  23.068  -9.223  -9.012 1.00 . B B .  8 ALA CA   1 1 
       17 32691 2 1  8 ALA CB   C  22.148 -10.092  -8.166 1.00 . B B .  8 ALA CB   1 1 
       17 32692 2 1  8 ALA H    H  24.939 -10.147  -8.662 1.00 . B B .  8 ALA H    1 1 
       17 32693 2 1  8 ALA HA   H  22.550  -8.981  -9.929 1.00 . B B .  8 ALA HA   1 1 
       17 32694 2 1  8 ALA HB1  H  22.246 -11.123  -8.473 1.00 . B B .  8 ALA HB1  1 1 
       17 32695 2 1  8 ALA HB2  H  22.422  -9.997  -7.126 1.00 . B B .  8 ALA HB2  1 1 
       17 32696 2 1  8 ALA HB3  H  21.126  -9.771  -8.301 1.00 . B B .  8 ALA HB3  1 1 
       17 32697 2 1  8 ALA N    N  24.278  -9.957  -9.360 1.00 . B B .  8 ALA N    1 1 
       17 32698 2 1  8 ALA O    O  22.683  -7.519  -7.367 1.00 . B B .  8 ALA O    1 1 
       17 32699 2 1  9 ASN C    C  25.887  -5.286  -8.965 1.00 . B B .  9 ASN C    1 1 
       17 32700 2 1  9 ASN CA   C  24.928  -6.047  -8.054 1.00 . B B .  9 ASN CA   1 1 
       17 32701 2 1  9 ASN CB   C  25.601  -6.330  -6.709 1.00 . B B .  9 ASN CB   1 1 
       17 32702 2 1  9 ASN CG   C  24.725  -5.944  -5.532 1.00 . B B .  9 ASN CG   1 1 
       17 32703 2 1  9 ASN H    H  25.031  -7.671  -9.408 1.00 . B B .  9 ASN H    1 1 
       17 32704 2 1  9 ASN HA   H  24.051  -5.440  -7.887 1.00 . B B .  9 ASN HA   1 1 
       17 32705 2 1  9 ASN HB2  H  25.821  -7.385  -6.639 1.00 . B B .  9 ASN HB2  1 1 
       17 32706 2 1  9 ASN HB3  H  26.522  -5.770  -6.649 1.00 . B B .  9 ASN HB3  1 1 
       17 32707 2 1  9 ASN HD21 H  25.576  -7.348  -4.409 1.00 . B B .  9 ASN HD21 1 1 
       17 32708 2 1  9 ASN HD22 H  24.348  -6.409  -3.637 1.00 . B B .  9 ASN HD22 1 1 
       17 32709 2 1  9 ASN N    N  24.498  -7.293  -8.677 1.00 . B B .  9 ASN N    1 1 
       17 32710 2 1  9 ASN ND2  N  24.901  -6.637  -4.413 1.00 . B B .  9 ASN ND2  1 1 
       17 32711 2 1  9 ASN O    O  26.735  -5.869  -9.640 1.00 . B B .  9 ASN O    1 1 
       17 32712 2 1  9 ASN OD1  O  23.902  -5.034  -5.629 1.00 . B B .  9 ASN OD1  1 1 
       17 32713 2 1 10 PRO C    C  28.035  -3.027  -9.302 1.00 . B B . 10 PRO C    1 1 
       17 32714 2 1 10 PRO CA   C  26.597  -3.082  -9.807 1.00 . B B . 10 PRO CA   1 1 
       17 32715 2 1 10 PRO CB   C  25.931  -1.711  -9.674 1.00 . B B . 10 PRO CB   1 1 
       17 32716 2 1 10 PRO CD   C  24.762  -3.189  -8.205 1.00 . B B . 10 PRO CD   1 1 
       17 32717 2 1 10 PRO CG   C  25.210  -1.764  -8.372 1.00 . B B . 10 PRO CG   1 1 
       17 32718 2 1 10 PRO HA   H  26.592  -3.388 -10.843 1.00 . B B . 10 PRO HA   1 1 
       17 32719 2 1 10 PRO HB2  H  26.687  -0.938  -9.677 1.00 . B B . 10 PRO HB2  1 1 
       17 32720 2 1 10 PRO HB3  H  25.248  -1.557 -10.497 1.00 . B B . 10 PRO HB3  1 1 
       17 32721 2 1 10 PRO HD2  H  24.789  -3.474  -7.163 1.00 . B B . 10 PRO HD2  1 1 
       17 32722 2 1 10 PRO HD3  H  23.769  -3.323  -8.608 1.00 . B B . 10 PRO HD3  1 1 
       17 32723 2 1 10 PRO HG2  H  25.877  -1.484  -7.571 1.00 . B B . 10 PRO HG2  1 1 
       17 32724 2 1 10 PRO HG3  H  24.356  -1.104  -8.398 1.00 . B B . 10 PRO HG3  1 1 
       17 32725 2 1 10 PRO N    N  25.751  -3.952  -8.984 1.00 . B B . 10 PRO N    1 1 
       17 32726 2 1 10 PRO O    O  28.981  -3.169 -10.077 1.00 . B B . 10 PRO O    1 1 
       17 32727 2 1 11 ARG C    C  30.358  -3.959  -7.771 1.00 . B B . 11 ARG C    1 1 
       17 32728 2 1 11 ARG CA   C  29.516  -2.744  -7.392 1.00 . B B . 11 ARG CA   1 1 
       17 32729 2 1 11 ARG CB   C  29.397  -2.648  -5.870 1.00 . B B . 11 ARG CB   1 1 
       17 32730 2 1 11 ARG CD   C  28.398  -1.477  -3.883 1.00 . B B . 11 ARG CD   1 1 
       17 32731 2 1 11 ARG CG   C  28.496  -1.517  -5.400 1.00 . B B . 11 ARG CG   1 1 
       17 32732 2 1 11 ARG CZ   C  28.444   0.954  -3.515 1.00 . B B . 11 ARG CZ   1 1 
       17 32733 2 1 11 ARG H    H  27.400  -2.713  -7.432 1.00 . B B . 11 ARG H    1 1 
       17 32734 2 1 11 ARG HA   H  30.001  -1.854  -7.763 1.00 . B B . 11 ARG HA   1 1 
       17 32735 2 1 11 ARG HB2  H  28.997  -3.577  -5.491 1.00 . B B . 11 ARG HB2  1 1 
       17 32736 2 1 11 ARG HB3  H  30.380  -2.492  -5.453 1.00 . B B . 11 ARG HB3  1 1 
       17 32737 2 1 11 ARG HD2  H  27.358  -1.535  -3.600 1.00 . B B . 11 ARG HD2  1 1 
       17 32738 2 1 11 ARG HD3  H  28.929  -2.325  -3.478 1.00 . B B . 11 ARG HD3  1 1 
       17 32739 2 1 11 ARG HE   H  29.787  -0.333  -2.795 1.00 . B B . 11 ARG HE   1 1 
       17 32740 2 1 11 ARG HG2  H  28.900  -0.578  -5.748 1.00 . B B . 11 ARG HG2  1 1 
       17 32741 2 1 11 ARG HG3  H  27.508  -1.661  -5.812 1.00 . B B . 11 ARG HG3  1 1 
       17 32742 2 1 11 ARG HH11 H  26.901   0.293  -4.638 1.00 . B B . 11 ARG HH11 1 1 
       17 32743 2 1 11 ARG HH12 H  26.944   2.004  -4.371 1.00 . B B . 11 ARG HH12 1 1 
       17 32744 2 1 11 ARG HH21 H  29.856   1.918  -2.436 1.00 . B B . 11 ARG HH21 1 1 
       17 32745 2 1 11 ARG HH22 H  28.626   2.928  -3.119 1.00 . B B . 11 ARG HH22 1 1 
       17 32746 2 1 11 ARG N    N  28.192  -2.819  -7.999 1.00 . B B . 11 ARG N    1 1 
       17 32747 2 1 11 ARG NE   N  28.970  -0.252  -3.330 1.00 . B B . 11 ARG NE   1 1 
       17 32748 2 1 11 ARG NH1  N  27.339   1.095  -4.234 1.00 . B B . 11 ARG NH1  1 1 
       17 32749 2 1 11 ARG NH2  N  29.023   2.021  -2.979 1.00 . B B . 11 ARG NH2  1 1 
       17 32750 2 1 11 ARG O    O  31.507  -3.825  -8.189 1.00 . B B . 11 ARG O    1 1 
       17 32751 2 1 12 VAL C    C  30.750  -6.480  -9.443 1.00 . B B . 12 VAL C    1 1 
       17 32752 2 1 12 VAL CA   C  30.472  -6.384  -7.947 1.00 . B B . 12 VAL CA   1 1 
       17 32753 2 1 12 VAL CB   C  29.661  -7.617  -7.507 1.00 . B B . 12 VAL CB   1 1 
       17 32754 2 1 12 VAL CG1  C  30.356  -8.898  -7.942 1.00 . B B . 12 VAL CG1  1 1 
       17 32755 2 1 12 VAL CG2  C  29.445  -7.602  -6.001 1.00 . B B . 12 VAL CG2  1 1 
       17 32756 2 1 12 VAL H    H  28.858  -5.188  -7.283 1.00 . B B . 12 VAL H    1 1 
       17 32757 2 1 12 VAL HA   H  31.413  -6.390  -7.415 1.00 . B B . 12 VAL HA   1 1 
       17 32758 2 1 12 VAL HB   H  28.694  -7.577  -7.988 1.00 . B B . 12 VAL HB   1 1 
       17 32759 2 1 12 VAL HG11 H  31.426  -8.767  -7.872 1.00 . B B . 12 VAL HG11 1 1 
       17 32760 2 1 12 VAL HG12 H  30.049  -9.710  -7.300 1.00 . B B . 12 VAL HG12 1 1 
       17 32761 2 1 12 VAL HG13 H  30.088  -9.124  -8.963 1.00 . B B . 12 VAL HG13 1 1 
       17 32762 2 1 12 VAL HG21 H  30.331  -7.973  -5.508 1.00 . B B . 12 VAL HG21 1 1 
       17 32763 2 1 12 VAL HG22 H  29.248  -6.591  -5.675 1.00 . B B . 12 VAL HG22 1 1 
       17 32764 2 1 12 VAL HG23 H  28.603  -8.231  -5.751 1.00 . B B . 12 VAL HG23 1 1 
       17 32765 2 1 12 VAL N    N  29.777  -5.145  -7.620 1.00 . B B . 12 VAL N    1 1 
       17 32766 2 1 12 VAL O    O  31.895  -6.650  -9.862 1.00 . B B . 12 VAL O    1 1 
       17 32767 2 1 13 ALA C    C  30.933  -5.519 -12.192 1.00 . B B . 13 ALA C    1 1 
       17 32768 2 1 13 ALA CA   C  29.826  -6.442 -11.694 1.00 . B B . 13 ALA CA   1 1 
       17 32769 2 1 13 ALA CB   C  28.504  -6.091 -12.361 1.00 . B B . 13 ALA CB   1 1 
       17 32770 2 1 13 ALA H    H  28.808  -6.236  -9.850 1.00 . B B . 13 ALA H    1 1 
       17 32771 2 1 13 ALA HA   H  30.074  -7.460 -11.956 1.00 . B B . 13 ALA HA   1 1 
       17 32772 2 1 13 ALA HB1  H  27.860  -6.959 -12.360 1.00 . B B . 13 ALA HB1  1 1 
       17 32773 2 1 13 ALA HB2  H  28.028  -5.289 -11.816 1.00 . B B . 13 ALA HB2  1 1 
       17 32774 2 1 13 ALA HB3  H  28.686  -5.778 -13.378 1.00 . B B . 13 ALA HB3  1 1 
       17 32775 2 1 13 ALA N    N  29.695  -6.370 -10.244 1.00 . B B . 13 ALA N    1 1 
       17 32776 2 1 13 ALA O    O  31.900  -5.970 -12.805 1.00 . B B . 13 ALA O    1 1 
       17 32777 2 1 14 GLN C    C  33.153  -3.583 -11.798 1.00 . B B . 14 GLN C    1 1 
       17 32778 2 1 14 GLN CA   C  31.772  -3.240 -12.347 1.00 . B B . 14 GLN CA   1 1 
       17 32779 2 1 14 GLN CB   C  31.359  -1.842 -11.883 1.00 . B B . 14 GLN CB   1 1 
       17 32780 2 1 14 GLN CD   C  32.795  -0.602 -13.552 1.00 . B B . 14 GLN CD   1 1 
       17 32781 2 1 14 GLN CG   C  32.436  -0.790 -12.091 1.00 . B B . 14 GLN CG   1 1 
       17 32782 2 1 14 GLN H    H  29.992  -3.928 -11.431 1.00 . B B . 14 GLN H    1 1 
       17 32783 2 1 14 GLN HA   H  31.813  -3.254 -13.425 1.00 . B B . 14 GLN HA   1 1 
       17 32784 2 1 14 GLN HB2  H  30.479  -1.539 -12.431 1.00 . B B . 14 GLN HB2  1 1 
       17 32785 2 1 14 GLN HB3  H  31.122  -1.880 -10.830 1.00 . B B . 14 GLN HB3  1 1 
       17 32786 2 1 14 GLN HE21 H  34.731  -0.592 -13.101 1.00 . B B . 14 GLN HE21 1 1 
       17 32787 2 1 14 GLN HE22 H  34.349  -0.404 -14.775 1.00 . B B . 14 GLN HE22 1 1 
       17 32788 2 1 14 GLN HG2  H  32.081   0.153 -11.700 1.00 . B B . 14 GLN HG2  1 1 
       17 32789 2 1 14 GLN HG3  H  33.323  -1.090 -11.553 1.00 . B B . 14 GLN HG3  1 1 
       17 32790 2 1 14 GLN N    N  30.784  -4.226 -11.924 1.00 . B B . 14 GLN N    1 1 
       17 32791 2 1 14 GLN NE2  N  34.089  -0.524 -13.839 1.00 . B B . 14 GLN NE2  1 1 
       17 32792 2 1 14 GLN O    O  34.151  -3.509 -12.513 1.00 . B B . 14 GLN O    1 1 
       17 32793 2 1 14 GLN OE1  O  31.918  -0.528 -14.414 1.00 . B B . 14 GLN OE1  1 1 
       17 32794 2 1 15 ALA C    C  35.154  -5.451 -10.623 1.00 . B B . 15 ALA C    1 1 
       17 32795 2 1 15 ALA CA   C  34.460  -4.315  -9.880 1.00 . B B . 15 ALA CA   1 1 
       17 32796 2 1 15 ALA CB   C  34.219  -4.699  -8.428 1.00 . B B . 15 ALA CB   1 1 
       17 32797 2 1 15 ALA H    H  32.371  -3.998 -10.005 1.00 . B B . 15 ALA H    1 1 
       17 32798 2 1 15 ALA HA   H  35.100  -3.444  -9.895 1.00 . B B . 15 ALA HA   1 1 
       17 32799 2 1 15 ALA HB1  H  35.070  -5.253  -8.058 1.00 . B B . 15 ALA HB1  1 1 
       17 32800 2 1 15 ALA HB2  H  34.086  -3.806  -7.837 1.00 . B B . 15 ALA HB2  1 1 
       17 32801 2 1 15 ALA HB3  H  33.333  -5.312  -8.360 1.00 . B B . 15 ALA HB3  1 1 
       17 32802 2 1 15 ALA N    N  33.202  -3.958 -10.524 1.00 . B B . 15 ALA N    1 1 
       17 32803 2 1 15 ALA O    O  36.358  -5.399 -10.873 1.00 . B B . 15 ALA O    1 1 
       17 32804 2 1 16 PHE C    C  35.522  -7.209 -13.026 1.00 . B B . 16 PHE C    1 1 
       17 32805 2 1 16 PHE CA   C  34.929  -7.630 -11.685 1.00 . B B . 16 PHE CA   1 1 
       17 32806 2 1 16 PHE CB   C  33.839  -8.681 -11.903 1.00 . B B . 16 PHE CB   1 1 
       17 32807 2 1 16 PHE CD1  C  34.710 -10.833 -10.950 1.00 . B B . 16 PHE CD1  1 1 
       17 32808 2 1 16 PHE CD2  C  32.950  -9.713  -9.795 1.00 . B B . 16 PHE CD2  1 1 
       17 32809 2 1 16 PHE CE1  C  34.708 -11.830  -9.993 1.00 . B B . 16 PHE CE1  1 1 
       17 32810 2 1 16 PHE CE2  C  32.943 -10.707  -8.835 1.00 . B B . 16 PHE CE2  1 1 
       17 32811 2 1 16 PHE CG   C  33.833  -9.764 -10.862 1.00 . B B . 16 PHE CG   1 1 
       17 32812 2 1 16 PHE CZ   C  33.822 -11.768  -8.935 1.00 . B B . 16 PHE CZ   1 1 
       17 32813 2 1 16 PHE H    H  33.434  -6.463 -10.744 1.00 . B B . 16 PHE H    1 1 
       17 32814 2 1 16 PHE HA   H  35.712  -8.056 -11.077 1.00 . B B . 16 PHE HA   1 1 
       17 32815 2 1 16 PHE HB2  H  32.874  -8.198 -11.883 1.00 . B B . 16 PHE HB2  1 1 
       17 32816 2 1 16 PHE HB3  H  33.985  -9.146 -12.866 1.00 . B B . 16 PHE HB3  1 1 
       17 32817 2 1 16 PHE HD1  H  35.403 -10.883 -11.778 1.00 . B B . 16 PHE HD1  1 1 
       17 32818 2 1 16 PHE HD2  H  32.261  -8.884  -9.716 1.00 . B B . 16 PHE HD2  1 1 
       17 32819 2 1 16 PHE HE1  H  35.396 -12.658 -10.074 1.00 . B B . 16 PHE HE1  1 1 
       17 32820 2 1 16 PHE HE2  H  32.250 -10.656  -8.009 1.00 . B B . 16 PHE HE2  1 1 
       17 32821 2 1 16 PHE HZ   H  33.819 -12.546  -8.186 1.00 . B B . 16 PHE HZ   1 1 
       17 32822 2 1 16 PHE N    N  34.387  -6.479 -10.972 1.00 . B B . 16 PHE N    1 1 
       17 32823 2 1 16 PHE O    O  36.709  -7.408 -13.283 1.00 . B B . 16 PHE O    1 1 
       17 32824 2 1 17 VAL C    C  36.230  -5.136 -15.078 1.00 . B B . 17 VAL C    1 1 
       17 32825 2 1 17 VAL CA   C  35.124  -6.178 -15.195 1.00 . B B . 17 VAL CA   1 1 
       17 32826 2 1 17 VAL CB   C  33.956  -5.583 -16.004 1.00 . B B . 17 VAL CB   1 1 
       17 32827 2 1 17 VAL CG1  C  32.938  -6.661 -16.344 1.00 . B B . 17 VAL CG1  1 1 
       17 32828 2 1 17 VAL CG2  C  33.303  -4.444 -15.237 1.00 . B B . 17 VAL CG2  1 1 
       17 32829 2 1 17 VAL H    H  33.749  -6.497 -13.618 1.00 . B B . 17 VAL H    1 1 
       17 32830 2 1 17 VAL HA   H  35.506  -7.035 -15.731 1.00 . B B . 17 VAL HA   1 1 
       17 32831 2 1 17 VAL HB   H  34.350  -5.187 -16.929 1.00 . B B . 17 VAL HB   1 1 
       17 32832 2 1 17 VAL HG11 H  32.443  -6.409 -17.271 1.00 . B B . 17 VAL HG11 1 1 
       17 32833 2 1 17 VAL HG12 H  33.441  -7.611 -16.450 1.00 . B B . 17 VAL HG12 1 1 
       17 32834 2 1 17 VAL HG13 H  32.207  -6.727 -15.552 1.00 . B B . 17 VAL HG13 1 1 
       17 32835 2 1 17 VAL HG21 H  33.205  -4.721 -14.198 1.00 . B B . 17 VAL HG21 1 1 
       17 32836 2 1 17 VAL HG22 H  33.915  -3.557 -15.317 1.00 . B B . 17 VAL HG22 1 1 
       17 32837 2 1 17 VAL HG23 H  32.326  -4.245 -15.650 1.00 . B B . 17 VAL HG23 1 1 
       17 32838 2 1 17 VAL N    N  34.685  -6.628 -13.880 1.00 . B B . 17 VAL N    1 1 
       17 32839 2 1 17 VAL O    O  37.028  -4.956 -15.999 1.00 . B B . 17 VAL O    1 1 
       17 32840 2 1 18 ASP C    C  38.667  -4.052 -13.555 1.00 . B B . 18 ASP C    1 1 
       17 32841 2 1 18 ASP CA   C  37.283  -3.427 -13.702 1.00 . B B . 18 ASP CA   1 1 
       17 32842 2 1 18 ASP CB   C  36.937  -2.622 -12.448 1.00 . B B . 18 ASP CB   1 1 
       17 32843 2 1 18 ASP CG   C  37.974  -1.561 -12.136 1.00 . B B . 18 ASP CG   1 1 
       17 32844 2 1 18 ASP H    H  35.609  -4.640 -13.244 1.00 . B B . 18 ASP H    1 1 
       17 32845 2 1 18 ASP HA   H  37.290  -2.763 -14.553 1.00 . B B . 18 ASP HA   1 1 
       17 32846 2 1 18 ASP HB2  H  35.983  -2.136 -12.591 1.00 . B B . 18 ASP HB2  1 1 
       17 32847 2 1 18 ASP HB3  H  36.870  -3.294 -11.604 1.00 . B B . 18 ASP HB3  1 1 
       17 32848 2 1 18 ASP N    N  36.273  -4.451 -13.941 1.00 . B B . 18 ASP N    1 1 
       17 32849 2 1 18 ASP O    O  39.577  -3.757 -14.330 1.00 . B B . 18 ASP O    1 1 
       17 32850 2 1 18 ASP OD1  O  38.561  -1.007 -13.090 1.00 . B B . 18 ASP OD1  1 1 
       17 32851 2 1 18 ASP OD2  O  38.198  -1.284 -10.940 1.00 . B B . 18 ASP OD2  1 1 
       17 32852 2 1 19 TYR C    C  40.474  -6.481 -13.474 1.00 . B B . 19 TYR C    1 1 
       17 32853 2 1 19 TYR CA   C  40.091  -5.578 -12.306 1.00 . B B . 19 TYR CA   1 1 
       17 32854 2 1 19 TYR CB   C  40.019  -6.397 -11.016 1.00 . B B . 19 TYR CB   1 1 
       17 32855 2 1 19 TYR CD1  C  40.769  -8.753 -11.529 1.00 . B B . 19 TYR CD1  1 1 
       17 32856 2 1 19 TYR CD2  C  38.444  -8.364 -11.179 1.00 . B B . 19 TYR CD2  1 1 
       17 32857 2 1 19 TYR CE1  C  40.517 -10.095 -11.740 1.00 . B B . 19 TYR CE1  1 1 
       17 32858 2 1 19 TYR CE2  C  38.183  -9.704 -11.387 1.00 . B B . 19 TYR CE2  1 1 
       17 32859 2 1 19 TYR CG   C  39.739  -7.865 -11.246 1.00 . B B . 19 TYR CG   1 1 
       17 32860 2 1 19 TYR CZ   C  39.223 -10.566 -11.668 1.00 . B B . 19 TYR CZ   1 1 
       17 32861 2 1 19 TYR H    H  38.055  -5.108 -11.972 1.00 . B B . 19 TYR H    1 1 
       17 32862 2 1 19 TYR HA   H  40.847  -4.814 -12.193 1.00 . B B . 19 TYR HA   1 1 
       17 32863 2 1 19 TYR HB2  H  40.959  -6.317 -10.493 1.00 . B B . 19 TYR HB2  1 1 
       17 32864 2 1 19 TYR HB3  H  39.231  -6.002 -10.391 1.00 . B B . 19 TYR HB3  1 1 
       17 32865 2 1 19 TYR HD1  H  41.782  -8.381 -11.584 1.00 . B B . 19 TYR HD1  1 1 
       17 32866 2 1 19 TYR HD2  H  37.631  -7.687 -10.959 1.00 . B B . 19 TYR HD2  1 1 
       17 32867 2 1 19 TYR HE1  H  41.332 -10.769 -11.960 1.00 . B B . 19 TYR HE1  1 1 
       17 32868 2 1 19 TYR HE2  H  37.169 -10.074 -11.331 1.00 . B B . 19 TYR HE2  1 1 
       17 32869 2 1 19 TYR HH   H  38.598 -12.285 -11.079 1.00 . B B . 19 TYR HH   1 1 
       17 32870 2 1 19 TYR N    N  38.818  -4.914 -12.556 1.00 . B B . 19 TYR N    1 1 
       17 32871 2 1 19 TYR O    O  41.650  -6.778 -13.684 1.00 . B B . 19 TYR O    1 1 
       17 32872 2 1 19 TYR OH   O  38.969 -11.902 -11.877 1.00 . B B . 19 TYR OH   1 1 
       17 32873 2 1 20 MET C    C  40.242  -6.985 -16.565 1.00 . B B . 20 MET C    1 1 
       17 32874 2 1 20 MET CA   C  39.703  -7.782 -15.381 1.00 . B B . 20 MET CA   1 1 
       17 32875 2 1 20 MET CB   C  38.408  -8.493 -15.778 1.00 . B B . 20 MET CB   1 1 
       17 32876 2 1 20 MET CE   C  40.461 -11.116 -15.131 1.00 . B B . 20 MET CE   1 1 
       17 32877 2 1 20 MET CG   C  38.089  -9.701 -14.911 1.00 . B B . 20 MET CG   1 1 
       17 32878 2 1 20 MET H    H  38.556  -6.642 -14.015 1.00 . B B . 20 MET H    1 1 
       17 32879 2 1 20 MET HA   H  40.436  -8.521 -15.096 1.00 . B B . 20 MET HA   1 1 
       17 32880 2 1 20 MET HB2  H  37.589  -7.795 -15.700 1.00 . B B . 20 MET HB2  1 1 
       17 32881 2 1 20 MET HB3  H  38.492  -8.825 -16.802 1.00 . B B . 20 MET HB3  1 1 
       17 32882 2 1 20 MET HE1  H  41.044 -10.810 -15.987 1.00 . B B . 20 MET HE1  1 1 
       17 32883 2 1 20 MET HE2  H  40.570 -10.387 -14.341 1.00 . B B . 20 MET HE2  1 1 
       17 32884 2 1 20 MET HE3  H  40.809 -12.078 -14.784 1.00 . B B . 20 MET HE3  1 1 
       17 32885 2 1 20 MET HG2  H  38.520  -9.550 -13.933 1.00 . B B . 20 MET HG2  1 1 
       17 32886 2 1 20 MET HG3  H  37.016  -9.787 -14.820 1.00 . B B . 20 MET HG3  1 1 
       17 32887 2 1 20 MET N    N  39.472  -6.914 -14.232 1.00 . B B . 20 MET N    1 1 
       17 32888 2 1 20 MET O    O  41.139  -7.440 -17.274 1.00 . B B . 20 MET O    1 1 
       17 32889 2 1 20 MET SD   S  38.736 -11.238 -15.596 1.00 . B B . 20 MET SD   1 1 
       17 32890 2 1 21 ALA C    C  41.541  -4.436 -17.653 1.00 . B B . 21 ALA C    1 1 
       17 32891 2 1 21 ALA CA   C  40.116  -4.934 -17.869 1.00 . B B . 21 ALA CA   1 1 
       17 32892 2 1 21 ALA CB   C  39.161  -3.759 -18.020 1.00 . B B . 21 ALA CB   1 1 
       17 32893 2 1 21 ALA H    H  38.978  -5.487 -16.172 1.00 . B B . 21 ALA H    1 1 
       17 32894 2 1 21 ALA HA   H  40.082  -5.514 -18.780 1.00 . B B . 21 ALA HA   1 1 
       17 32895 2 1 21 ALA HB1  H  38.824  -3.442 -17.044 1.00 . B B . 21 ALA HB1  1 1 
       17 32896 2 1 21 ALA HB2  H  39.671  -2.942 -18.509 1.00 . B B . 21 ALA HB2  1 1 
       17 32897 2 1 21 ALA HB3  H  38.311  -4.061 -18.614 1.00 . B B . 21 ALA HB3  1 1 
       17 32898 2 1 21 ALA N    N  39.689  -5.794 -16.772 1.00 . B B . 21 ALA N    1 1 
       17 32899 2 1 21 ALA O    O  42.341  -4.387 -18.587 1.00 . B B . 21 ALA O    1 1 
       17 32900 2 1 22 THR C    C  44.205  -4.698 -16.074 1.00 . B B . 22 THR C    1 1 
       17 32901 2 1 22 THR CA   C  43.180  -3.569 -16.076 1.00 . B B . 22 THR CA   1 1 
       17 32902 2 1 22 THR CB   C  43.188  -2.881 -14.698 1.00 . B B . 22 THR CB   1 1 
       17 32903 2 1 22 THR CG2  C  42.906  -3.884 -13.590 1.00 . B B . 22 THR CG2  1 1 
       17 32904 2 1 22 THR H    H  41.171  -4.128 -15.713 1.00 . B B . 22 THR H    1 1 
       17 32905 2 1 22 THR HA   H  43.463  -2.840 -16.822 1.00 . B B . 22 THR HA   1 1 
       17 32906 2 1 22 THR HB   H  42.416  -2.126 -14.685 1.00 . B B . 22 THR HB   1 1 
       17 32907 2 1 22 THR HG1  H  44.673  -1.690 -15.216 1.00 . B B . 22 THR HG1  1 1 
       17 32908 2 1 22 THR HG21 H  42.790  -3.362 -12.653 1.00 . B B . 22 THR HG21 1 1 
       17 32909 2 1 22 THR HG22 H  43.729  -4.579 -13.516 1.00 . B B . 22 THR HG22 1 1 
       17 32910 2 1 22 THR HG23 H  41.999  -4.424 -13.817 1.00 . B B . 22 THR HG23 1 1 
       17 32911 2 1 22 THR N    N  41.852  -4.066 -16.414 1.00 . B B . 22 THR N    1 1 
       17 32912 2 1 22 THR O    O  45.410  -4.453 -16.041 1.00 . B B . 22 THR O    1 1 
       17 32913 2 1 22 THR OG1  O  44.456  -2.255 -14.471 1.00 . B B . 22 THR OG1  1 1 
       17 32914 2 1 23 GLN C    C  44.890  -7.555 -17.538 1.00 . B B . 23 GLN C    1 1 
       17 32915 2 1 23 GLN CA   C  44.593  -7.100 -16.113 1.00 . B B . 23 GLN CA   1 1 
       17 32916 2 1 23 GLN CB   C  43.956  -8.243 -15.322 1.00 . B B . 23 GLN CB   1 1 
       17 32917 2 1 23 GLN CD   C  45.556  -8.756 -13.436 1.00 . B B . 23 GLN CD   1 1 
       17 32918 2 1 23 GLN CG   C  44.215  -8.167 -13.826 1.00 . B B . 23 GLN CG   1 1 
       17 32919 2 1 23 GLN H    H  42.747  -6.064 -16.137 1.00 . B B . 23 GLN H    1 1 
       17 32920 2 1 23 GLN HA   H  45.520  -6.819 -15.638 1.00 . B B . 23 GLN HA   1 1 
       17 32921 2 1 23 GLN HB2  H  42.888  -8.225 -15.482 1.00 . B B . 23 GLN HB2  1 1 
       17 32922 2 1 23 GLN HB3  H  44.350  -9.181 -15.686 1.00 . B B . 23 GLN HB3  1 1 
       17 32923 2 1 23 GLN HE21 H  46.466  -7.046 -13.884 1.00 . B B . 23 GLN HE21 1 1 
       17 32924 2 1 23 GLN HE22 H  47.490  -8.313 -13.310 1.00 . B B . 23 GLN HE22 1 1 
       17 32925 2 1 23 GLN HG2  H  44.193  -7.131 -13.522 1.00 . B B . 23 GLN HG2  1 1 
       17 32926 2 1 23 GLN HG3  H  43.436  -8.709 -13.311 1.00 . B B . 23 GLN HG3  1 1 
       17 32927 2 1 23 GLN N    N  43.718  -5.934 -16.111 1.00 . B B . 23 GLN N    1 1 
       17 32928 2 1 23 GLN NE2  N  46.611  -7.959 -13.556 1.00 . B B . 23 GLN NE2  1 1 
       17 32929 2 1 23 GLN O    O  45.673  -8.478 -17.755 1.00 . B B . 23 GLN O    1 1 
       17 32930 2 1 23 GLN OE1  O  45.644  -9.916 -13.030 1.00 . B B . 23 GLN OE1  1 1 
       17 32931 2 1 24 GLY C    C  43.325  -8.073 -20.468 1.00 . B B . 24 GLY C    1 1 
       17 32932 2 1 24 GLY CA   C  44.466  -7.252 -19.900 1.00 . B B . 24 GLY CA   1 1 
       17 32933 2 1 24 GLY H    H  43.643  -6.172 -18.275 1.00 . B B . 24 GLY H    1 1 
       17 32934 2 1 24 GLY HA2  H  44.567  -6.346 -20.478 1.00 . B B . 24 GLY HA2  1 1 
       17 32935 2 1 24 GLY HA3  H  45.380  -7.823 -19.981 1.00 . B B . 24 GLY HA3  1 1 
       17 32936 2 1 24 GLY N    N  44.257  -6.900 -18.507 1.00 . B B . 24 GLY N    1 1 
       17 32937 2 1 24 GLY O    O  43.452  -8.668 -21.538 1.00 . B B . 24 GLY O    1 1 
       17 32938 2 1 25 VAL C    C  39.788  -7.992 -20.177 1.00 . B B . 25 VAL C    1 1 
       17 32939 2 1 25 VAL CA   C  41.040  -8.862 -20.187 1.00 . B B . 25 VAL CA   1 1 
       17 32940 2 1 25 VAL CB   C  40.802 -10.096 -19.296 1.00 . B B . 25 VAL CB   1 1 
       17 32941 2 1 25 VAL CG1  C  39.823 -11.053 -19.959 1.00 . B B . 25 VAL CG1  1 1 
       17 32942 2 1 25 VAL CG2  C  42.118 -10.794 -18.990 1.00 . B B . 25 VAL CG2  1 1 
       17 32943 2 1 25 VAL H    H  42.168  -7.613 -18.904 1.00 . B B . 25 VAL H    1 1 
       17 32944 2 1 25 VAL HA   H  41.222  -9.203 -21.196 1.00 . B B . 25 VAL HA   1 1 
       17 32945 2 1 25 VAL HB   H  40.370  -9.763 -18.363 1.00 . B B . 25 VAL HB   1 1 
       17 32946 2 1 25 VAL HG11 H  38.857 -10.965 -19.483 1.00 . B B . 25 VAL HG11 1 1 
       17 32947 2 1 25 VAL HG12 H  39.733 -10.807 -21.007 1.00 . B B . 25 VAL HG12 1 1 
       17 32948 2 1 25 VAL HG13 H  40.184 -12.065 -19.855 1.00 . B B . 25 VAL HG13 1 1 
       17 32949 2 1 25 VAL HG21 H  42.424 -10.559 -17.982 1.00 . B B . 25 VAL HG21 1 1 
       17 32950 2 1 25 VAL HG22 H  41.991 -11.862 -19.088 1.00 . B B . 25 VAL HG22 1 1 
       17 32951 2 1 25 VAL HG23 H  42.874 -10.457 -19.684 1.00 . B B . 25 VAL HG23 1 1 
       17 32952 2 1 25 VAL N    N  42.208  -8.107 -19.749 1.00 . B B . 25 VAL N    1 1 
       17 32953 2 1 25 VAL O    O  39.316  -7.578 -19.117 1.00 . B B . 25 VAL O    1 1 
       17 32954 2 1 26 ILE C    C  36.798  -7.720 -21.227 1.00 . B B . 26 ILE C    1 1 
       17 32955 2 1 26 ILE CA   C  38.056  -6.899 -21.490 1.00 . B B . 26 ILE CA   1 1 
       17 32956 2 1 26 ILE CB   C  37.956  -6.262 -22.888 1.00 . B B . 26 ILE CB   1 1 
       17 32957 2 1 26 ILE CD1  C  39.355  -4.257 -22.181 1.00 . B B . 26 ILE CD1  1 1 
       17 32958 2 1 26 ILE CG1  C  39.184  -5.392 -23.166 1.00 . B B . 26 ILE CG1  1 1 
       17 32959 2 1 26 ILE CG2  C  36.680  -5.440 -23.006 1.00 . B B . 26 ILE CG2  1 1 
       17 32960 2 1 26 ILE H    H  39.676  -8.078 -22.171 1.00 . B B . 26 ILE H    1 1 
       17 32961 2 1 26 ILE HA   H  38.115  -6.107 -20.758 1.00 . B B . 26 ILE HA   1 1 
       17 32962 2 1 26 ILE HB   H  37.913  -7.055 -23.619 1.00 . B B . 26 ILE HB   1 1 
       17 32963 2 1 26 ILE HD11 H  38.445  -3.676 -22.139 1.00 . B B . 26 ILE HD11 1 1 
       17 32964 2 1 26 ILE HD12 H  39.572  -4.658 -21.202 1.00 . B B . 26 ILE HD12 1 1 
       17 32965 2 1 26 ILE HD13 H  40.171  -3.624 -22.499 1.00 . B B . 26 ILE HD13 1 1 
       17 32966 2 1 26 ILE HG12 H  40.069  -6.006 -23.120 1.00 . B B . 26 ILE HG12 1 1 
       17 32967 2 1 26 ILE HG13 H  39.097  -4.965 -24.154 1.00 . B B . 26 ILE HG13 1 1 
       17 32968 2 1 26 ILE HG21 H  35.824  -6.085 -22.875 1.00 . B B . 26 ILE HG21 1 1 
       17 32969 2 1 26 ILE HG22 H  36.674  -4.676 -22.244 1.00 . B B . 26 ILE HG22 1 1 
       17 32970 2 1 26 ILE HG23 H  36.638  -4.979 -23.981 1.00 . B B . 26 ILE HG23 1 1 
       17 32971 2 1 26 ILE N    N  39.254  -7.719 -21.363 1.00 . B B . 26 ILE N    1 1 
       17 32972 2 1 26 ILE O    O  36.645  -8.827 -21.746 1.00 . B B . 26 ILE O    1 1 
       17 32973 2 1 27 LEU C    C  33.452  -6.939 -20.328 1.00 . B B . 27 LEU C    1 1 
       17 32974 2 1 27 LEU CA   C  34.651  -7.851 -20.087 1.00 . B B . 27 LEU CA   1 1 
       17 32975 2 1 27 LEU CB   C  34.670  -8.311 -18.628 1.00 . B B . 27 LEU CB   1 1 
       17 32976 2 1 27 LEU CD1  C  35.388  -9.936 -16.860 1.00 . B B . 27 LEU CD1  1 1 
       17 32977 2 1 27 LEU CD2  C  35.046 -10.721 -19.210 1.00 . B B . 27 LEU CD2  1 1 
       17 32978 2 1 27 LEU CG   C  35.496  -9.563 -18.330 1.00 . B B . 27 LEU CG   1 1 
       17 32979 2 1 27 LEU H    H  36.076  -6.287 -20.035 1.00 . B B . 27 LEU H    1 1 
       17 32980 2 1 27 LEU HA   H  34.565  -8.716 -20.727 1.00 . B B . 27 LEU HA   1 1 
       17 32981 2 1 27 LEU HB2  H  35.067  -7.504 -18.032 1.00 . B B . 27 LEU HB2  1 1 
       17 32982 2 1 27 LEU HB3  H  33.650  -8.508 -18.331 1.00 . B B . 27 LEU HB3  1 1 
       17 32983 2 1 27 LEU HD11 H  35.425  -9.041 -16.258 1.00 . B B . 27 LEU HD11 1 1 
       17 32984 2 1 27 LEU HD12 H  36.209 -10.585 -16.592 1.00 . B B . 27 LEU HD12 1 1 
       17 32985 2 1 27 LEU HD13 H  34.454 -10.449 -16.686 1.00 . B B . 27 LEU HD13 1 1 
       17 32986 2 1 27 LEU HD21 H  35.289 -10.505 -20.240 1.00 . B B . 27 LEU HD21 1 1 
       17 32987 2 1 27 LEU HD22 H  33.978 -10.853 -19.112 1.00 . B B . 27 LEU HD22 1 1 
       17 32988 2 1 27 LEU HD23 H  35.551 -11.624 -18.902 1.00 . B B . 27 LEU HD23 1 1 
       17 32989 2 1 27 LEU HG   H  36.536  -9.361 -18.547 1.00 . B B . 27 LEU HG   1 1 
       17 32990 2 1 27 LEU N    N  35.898  -7.171 -20.418 1.00 . B B . 27 LEU N    1 1 
       17 32991 2 1 27 LEU O    O  33.597  -5.722 -20.442 1.00 . B B . 27 LEU O    1 1 
       17 32992 2 1 28 THR C    C  29.993  -7.100 -19.574 1.00 . B B . 28 THR C    1 1 
       17 32993 2 1 28 THR CA   C  31.043  -6.778 -20.632 1.00 . B B . 28 THR CA   1 1 
       17 32994 2 1 28 THR CB   C  30.455  -7.066 -22.026 1.00 . B B . 28 THR CB   1 1 
       17 32995 2 1 28 THR CG2  C  30.096  -5.771 -22.739 1.00 . B B . 28 THR CG2  1 1 
       17 32996 2 1 28 THR H    H  32.216  -8.510 -20.307 1.00 . B B . 28 THR H    1 1 
       17 32997 2 1 28 THR HA   H  31.286  -5.727 -20.576 1.00 . B B . 28 THR HA   1 1 
       17 32998 2 1 28 THR HB   H  29.557  -7.654 -21.907 1.00 . B B . 28 THR HB   1 1 
       17 32999 2 1 28 THR HG1  H  31.987  -7.194 -23.262 1.00 . B B . 28 THR HG1  1 1 
       17 33000 2 1 28 THR HG21 H  30.871  -5.038 -22.568 1.00 . B B . 28 THR HG21 1 1 
       17 33001 2 1 28 THR HG22 H  29.157  -5.398 -22.358 1.00 . B B . 28 THR HG22 1 1 
       17 33002 2 1 28 THR HG23 H  30.006  -5.957 -23.799 1.00 . B B . 28 THR HG23 1 1 
       17 33003 2 1 28 THR N    N  32.267  -7.536 -20.405 1.00 . B B . 28 THR N    1 1 
       17 33004 2 1 28 THR O    O  29.915  -8.228 -19.087 1.00 . B B . 28 THR O    1 1 
       17 33005 2 1 28 THR OG1  O  31.397  -7.804 -22.813 1.00 . B B . 28 THR OG1  1 1 
       17 33006 2 1 29 ILE C    C  26.781  -5.871 -18.776 1.00 . B B . 29 ILE C    1 1 
       17 33007 2 1 29 ILE CA   C  28.142  -6.280 -18.224 1.00 . B B . 29 ILE CA   1 1 
       17 33008 2 1 29 ILE CB   C  28.435  -5.464 -16.951 1.00 . B B . 29 ILE CB   1 1 
       17 33009 2 1 29 ILE CD1  C  29.689  -7.345 -15.782 1.00 . B B . 29 ILE CD1  1 1 
       17 33010 2 1 29 ILE CG1  C  29.744  -5.929 -16.311 1.00 . B B . 29 ILE CG1  1 1 
       17 33011 2 1 29 ILE CG2  C  27.282  -5.590 -15.966 1.00 . B B . 29 ILE CG2  1 1 
       17 33012 2 1 29 ILE H    H  29.301  -5.226 -19.647 1.00 . B B . 29 ILE H    1 1 
       17 33013 2 1 29 ILE HA   H  28.111  -7.327 -17.958 1.00 . B B . 29 ILE HA   1 1 
       17 33014 2 1 29 ILE HB   H  28.527  -4.426 -17.230 1.00 . B B . 29 ILE HB   1 1 
       17 33015 2 1 29 ILE HD11 H  28.791  -7.829 -16.139 1.00 . B B . 29 ILE HD11 1 1 
       17 33016 2 1 29 ILE HD12 H  30.554  -7.892 -16.125 1.00 . B B . 29 ILE HD12 1 1 
       17 33017 2 1 29 ILE HD13 H  29.680  -7.326 -14.702 1.00 . B B . 29 ILE HD13 1 1 
       17 33018 2 1 29 ILE HG12 H  30.534  -5.880 -17.044 1.00 . B B . 29 ILE HG12 1 1 
       17 33019 2 1 29 ILE HG13 H  29.984  -5.275 -15.485 1.00 . B B . 29 ILE HG13 1 1 
       17 33020 2 1 29 ILE HG21 H  26.386  -5.178 -16.406 1.00 . B B . 29 ILE HG21 1 1 
       17 33021 2 1 29 ILE HG22 H  27.121  -6.631 -15.732 1.00 . B B . 29 ILE HG22 1 1 
       17 33022 2 1 29 ILE HG23 H  27.521  -5.050 -15.062 1.00 . B B . 29 ILE HG23 1 1 
       17 33023 2 1 29 ILE N    N  29.189  -6.102 -19.223 1.00 . B B . 29 ILE N    1 1 
       17 33024 2 1 29 ILE O    O  26.674  -4.921 -19.550 1.00 . B B . 29 ILE O    1 1 
       17 33025 2 1 30 GLN C    C  23.457  -6.066 -17.637 1.00 . B B . 30 GLN C    1 1 
       17 33026 2 1 30 GLN CA   C  24.387  -6.306 -18.822 1.00 . B B . 30 GLN CA   1 1 
       17 33027 2 1 30 GLN CB   C  23.856  -7.458 -19.677 1.00 . B B . 30 GLN CB   1 1 
       17 33028 2 1 30 GLN CD   C  22.596  -7.184 -21.850 1.00 . B B . 30 GLN CD   1 1 
       17 33029 2 1 30 GLN CG   C  23.952  -7.200 -21.172 1.00 . B B . 30 GLN CG   1 1 
       17 33030 2 1 30 GLN H    H  25.891  -7.340 -17.752 1.00 . B B . 30 GLN H    1 1 
       17 33031 2 1 30 GLN HA   H  24.422  -5.410 -19.423 1.00 . B B . 30 GLN HA   1 1 
       17 33032 2 1 30 GLN HB2  H  24.421  -8.349 -19.451 1.00 . B B . 30 GLN HB2  1 1 
       17 33033 2 1 30 GLN HB3  H  22.818  -7.626 -19.429 1.00 . B B . 30 GLN HB3  1 1 
       17 33034 2 1 30 GLN HE21 H  23.198  -5.739 -23.076 1.00 . B B . 30 GLN HE21 1 1 
       17 33035 2 1 30 GLN HE22 H  21.573  -6.282 -23.297 1.00 . B B . 30 GLN HE22 1 1 
       17 33036 2 1 30 GLN HG2  H  24.427  -6.242 -21.330 1.00 . B B . 30 GLN HG2  1 1 
       17 33037 2 1 30 GLN HG3  H  24.554  -7.977 -21.621 1.00 . B B . 30 GLN HG3  1 1 
       17 33038 2 1 30 GLN N    N  25.742  -6.595 -18.369 1.00 . B B . 30 GLN N    1 1 
       17 33039 2 1 30 GLN NE2  N  22.439  -6.313 -22.841 1.00 . B B . 30 GLN NE2  1 1 
       17 33040 2 1 30 GLN O    O  23.040  -7.008 -16.963 1.00 . B B . 30 GLN O    1 1 
       17 33041 2 1 30 GLN OE1  O  21.699  -7.946 -21.488 1.00 . B B . 30 GLN OE1  1 1 
       17 33042 2 1 31 GLN C    C  20.791  -4.537 -16.701 1.00 . B B . 31 GLN C    1 1 
       17 33043 2 1 31 GLN CA   C  22.256  -4.438 -16.286 1.00 . B B . 31 GLN CA   1 1 
       17 33044 2 1 31 GLN CB   C  22.566  -3.020 -15.802 1.00 . B B . 31 GLN CB   1 1 
       17 33045 2 1 31 GLN CD   C  22.473  -1.660 -13.675 1.00 . B B . 31 GLN CD   1 1 
       17 33046 2 1 31 GLN CG   C  22.936  -2.947 -14.330 1.00 . B B . 31 GLN CG   1 1 
       17 33047 2 1 31 GLN H    H  23.499  -4.094 -17.963 1.00 . B B . 31 GLN H    1 1 
       17 33048 2 1 31 GLN HA   H  22.435  -5.131 -15.478 1.00 . B B . 31 GLN HA   1 1 
       17 33049 2 1 31 GLN HB2  H  23.391  -2.629 -16.379 1.00 . B B . 31 GLN HB2  1 1 
       17 33050 2 1 31 GLN HB3  H  21.698  -2.399 -15.964 1.00 . B B . 31 GLN HB3  1 1 
       17 33051 2 1 31 GLN HE21 H  21.881  -2.664 -12.064 1.00 . B B . 31 GLN HE21 1 1 
       17 33052 2 1 31 GLN HE22 H  21.635  -0.955 -12.016 1.00 . B B . 31 GLN HE22 1 1 
       17 33053 2 1 31 GLN HG2  H  22.479  -3.779 -13.815 1.00 . B B . 31 GLN HG2  1 1 
       17 33054 2 1 31 GLN HG3  H  24.010  -3.014 -14.238 1.00 . B B . 31 GLN HG3  1 1 
       17 33055 2 1 31 GLN N    N  23.136  -4.800 -17.390 1.00 . B B . 31 GLN N    1 1 
       17 33056 2 1 31 GLN NE2  N  21.942  -1.770 -12.463 1.00 . B B . 31 GLN NE2  1 1 
       17 33057 2 1 31 GLN O    O  20.227  -3.591 -17.253 1.00 . B B . 31 GLN O    1 1 
       17 33058 2 1 31 GLN OE1  O  22.592  -0.579 -14.252 1.00 . B B . 31 GLN OE1  1 1 
       17 33059 2 1 32 HIS C    C  17.908  -4.768 -16.266 1.00 . B B . 32 HIS C    1 1 
       17 33060 2 1 32 HIS CA   C  18.782  -5.909 -16.779 1.00 . B B . 32 HIS CA   1 1 
       17 33061 2 1 32 HIS CB   C  18.297  -7.238 -16.201 1.00 . B B . 32 HIS CB   1 1 
       17 33062 2 1 32 HIS CD2  C  20.218  -8.526 -17.373 1.00 . B B . 32 HIS CD2  1 1 
       17 33063 2 1 32 HIS CE1  C  19.379 -10.547 -17.238 1.00 . B B . 32 HIS CE1  1 1 
       17 33064 2 1 32 HIS CG   C  19.023  -8.429 -16.746 1.00 . B B . 32 HIS CG   1 1 
       17 33065 2 1 32 HIS H    H  20.684  -6.402 -15.991 1.00 . B B . 32 HIS H    1 1 
       17 33066 2 1 32 HIS HA   H  18.708  -5.946 -17.855 1.00 . B B . 32 HIS HA   1 1 
       17 33067 2 1 32 HIS HB2  H  18.433  -7.229 -15.130 1.00 . B B . 32 HIS HB2  1 1 
       17 33068 2 1 32 HIS HB3  H  17.246  -7.358 -16.424 1.00 . B B . 32 HIS HB3  1 1 
       17 33069 2 1 32 HIS HD1  H  17.667  -9.972 -16.277 1.00 . B B . 32 HIS HD1  1 1 
       17 33070 2 1 32 HIS HD2  H  20.892  -7.712 -17.599 1.00 . B B . 32 HIS HD2  1 1 
       17 33071 2 1 32 HIS HE1  H  19.253 -11.616 -17.329 1.00 . B B . 32 HIS HE1  1 1 
       17 33072 2 1 32 HIS N    N  20.181  -5.687 -16.433 1.00 . B B . 32 HIS N    1 1 
       17 33073 2 1 32 HIS ND1  N  18.522  -9.712 -16.678 1.00 . B B . 32 HIS ND1  1 1 
       17 33074 2 1 32 HIS NE2  N  20.417  -9.853 -17.668 1.00 . B B . 32 HIS NE2  1 1 
       17 33075 2 1 32 HIS O    O  18.353  -3.942 -15.470 1.00 . B B . 32 HIS O    1 1 
       17 33076 2 1 33 ASN C    C  14.308  -4.026 -16.766 1.00 . B B . 33 ASN C    1 1 
       17 33077 2 1 33 ASN CA   C  15.726  -3.689 -16.318 1.00 . B B . 33 ASN CA   1 1 
       17 33078 2 1 33 ASN CB   C  16.148  -2.337 -16.896 1.00 . B B . 33 ASN CB   1 1 
       17 33079 2 1 33 ASN CG   C  16.962  -1.516 -15.914 1.00 . B B . 33 ASN CG   1 1 
       17 33080 2 1 33 ASN H    H  16.366  -5.416 -17.362 1.00 . B B . 33 ASN H    1 1 
       17 33081 2 1 33 ASN HA   H  15.747  -3.632 -15.240 1.00 . B B . 33 ASN HA   1 1 
       17 33082 2 1 33 ASN HB2  H  16.747  -2.501 -17.780 1.00 . B B . 33 ASN HB2  1 1 
       17 33083 2 1 33 ASN HB3  H  15.266  -1.775 -17.163 1.00 . B B . 33 ASN HB3  1 1 
       17 33084 2 1 33 ASN HD21 H  18.492  -1.469 -17.182 1.00 . B B . 33 ASN HD21 1 1 
       17 33085 2 1 33 ASN HD22 H  18.734  -0.646 -15.682 1.00 . B B . 33 ASN HD22 1 1 
       17 33086 2 1 33 ASN N    N  16.663  -4.729 -16.729 1.00 . B B . 33 ASN N    1 1 
       17 33087 2 1 33 ASN ND2  N  18.186  -1.176 -16.299 1.00 . B B . 33 ASN ND2  1 1 
       17 33088 2 1 33 ASN O    O  14.030  -4.120 -17.961 1.00 . B B . 33 ASN O    1 1 
       17 33089 2 1 33 ASN OD1  O  16.494  -1.193 -14.822 1.00 . B B . 33 ASN OD1  1 1 
       17 33090 2 1 34 GLN C    C  11.119  -4.168 -14.923 1.00 . B B . 34 GLN C    1 1 
       17 33091 2 1 34 GLN CA   C  12.024  -4.532 -16.094 1.00 . B B . 34 GLN CA   1 1 
       17 33092 2 1 34 GLN CB   C  11.885  -6.021 -16.417 1.00 . B B . 34 GLN CB   1 1 
       17 33093 2 1 34 GLN CD   C  10.575  -6.904 -18.389 1.00 . B B . 34 GLN CD   1 1 
       17 33094 2 1 34 GLN CG   C  11.890  -6.323 -17.907 1.00 . B B . 34 GLN CG   1 1 
       17 33095 2 1 34 GLN H    H  13.696  -4.118 -14.865 1.00 . B B . 34 GLN H    1 1 
       17 33096 2 1 34 GLN HA   H  11.725  -3.957 -16.957 1.00 . B B . 34 GLN HA   1 1 
       17 33097 2 1 34 GLN HB2  H  12.706  -6.554 -15.961 1.00 . B B . 34 GLN HB2  1 1 
       17 33098 2 1 34 GLN HB3  H  10.957  -6.382 -16.002 1.00 . B B . 34 GLN HB3  1 1 
       17 33099 2 1 34 GLN HE21 H  11.478  -7.705 -19.968 1.00 . B B . 34 GLN HE21 1 1 
       17 33100 2 1 34 GLN HE22 H   9.778  -7.990 -19.850 1.00 . B B . 34 GLN HE22 1 1 
       17 33101 2 1 34 GLN HG2  H  12.079  -5.407 -18.447 1.00 . B B . 34 GLN HG2  1 1 
       17 33102 2 1 34 GLN HG3  H  12.677  -7.032 -18.115 1.00 . B B . 34 GLN HG3  1 1 
       17 33103 2 1 34 GLN N    N  13.414  -4.206 -15.799 1.00 . B B . 34 GLN N    1 1 
       17 33104 2 1 34 GLN NE2  N  10.613  -7.603 -19.517 1.00 . B B . 34 GLN NE2  1 1 
       17 33105 2 1 34 GLN O    O  11.175  -4.793 -13.864 1.00 . B B . 34 GLN O    1 1 
       17 33106 2 1 34 GLN OE1  O   9.535  -6.726 -17.753 1.00 . B B . 34 GLN OE1  1 1 
       17 33107 2 1 35 SER C    C   8.071  -3.502 -14.111 1.00 . B B . 35 SER C    1 1 
       17 33108 2 1 35 SER CA   C   9.369  -2.701 -14.078 1.00 . B B . 35 SER CA   1 1 
       17 33109 2 1 35 SER CB   C   9.067  -1.211 -14.245 1.00 . B B . 35 SER CB   1 1 
       17 33110 2 1 35 SER H    H  10.287  -2.693 -15.986 1.00 . B B . 35 SER H    1 1 
       17 33111 2 1 35 SER HA   H   9.850  -2.857 -13.124 1.00 . B B . 35 SER HA   1 1 
       17 33112 2 1 35 SER HB2  H   8.198  -1.090 -14.874 1.00 . B B . 35 SER HB2  1 1 
       17 33113 2 1 35 SER HB3  H   8.873  -0.775 -13.275 1.00 . B B . 35 SER HB3  1 1 
       17 33114 2 1 35 SER HG   H  10.916  -0.563 -14.250 1.00 . B B . 35 SER HG   1 1 
       17 33115 2 1 35 SER N    N  10.284  -3.152 -15.120 1.00 . B B . 35 SER N    1 1 
       17 33116 2 1 35 SER O    O   7.188  -3.240 -14.928 1.00 . B B . 35 SER O    1 1 
       17 33117 2 1 35 SER OG   O  10.159  -0.533 -14.840 1.00 . B B . 35 SER OG   1 1 
       17 33118 2 1 36 ASP C    C   5.705  -4.671 -12.267 1.00 . B B . 36 ASP C    1 1 
       17 33119 2 1 36 ASP CA   C   6.773  -5.318 -13.143 1.00 . B B . 36 ASP CA   1 1 
       17 33120 2 1 36 ASP CB   C   7.131  -6.700 -12.595 1.00 . B B . 36 ASP CB   1 1 
       17 33121 2 1 36 ASP CG   C   7.973  -7.507 -13.563 1.00 . B B . 36 ASP CG   1 1 
       17 33122 2 1 36 ASP H    H   8.701  -4.639 -12.593 1.00 . B B . 36 ASP H    1 1 
       17 33123 2 1 36 ASP HA   H   6.381  -5.429 -14.143 1.00 . B B . 36 ASP HA   1 1 
       17 33124 2 1 36 ASP HB2  H   7.686  -6.583 -11.676 1.00 . B B . 36 ASP HB2  1 1 
       17 33125 2 1 36 ASP HB3  H   6.221  -7.247 -12.393 1.00 . B B . 36 ASP HB3  1 1 
       17 33126 2 1 36 ASP N    N   7.963  -4.479 -13.218 1.00 . B B . 36 ASP N    1 1 
       17 33127 2 1 36 ASP O    O   5.971  -4.285 -11.129 1.00 . B B . 36 ASP O    1 1 
       17 33128 2 1 36 ASP OD1  O   8.562  -6.903 -14.484 1.00 . B B . 36 ASP OD1  1 1 
       17 33129 2 1 36 ASP OD2  O   8.043  -8.743 -13.400 1.00 . B B . 36 ASP OD2  1 1 
       17 33130 2 1 37 VAL C    C   2.490  -5.021 -11.461 1.00 . B B . 37 VAL C    1 1 
       17 33131 2 1 37 VAL CA   C   3.387  -3.952 -12.074 1.00 . B B . 37 VAL CA   1 1 
       17 33132 2 1 37 VAL CB   C   2.538  -3.046 -12.986 1.00 . B B . 37 VAL CB   1 1 
       17 33133 2 1 37 VAL CG1  C   1.603  -2.179 -12.156 1.00 . B B . 37 VAL CG1  1 1 
       17 33134 2 1 37 VAL CG2  C   3.433  -2.187 -13.866 1.00 . B B . 37 VAL CG2  1 1 
       17 33135 2 1 37 VAL H    H   4.345  -4.879 -13.719 1.00 . B B . 37 VAL H    1 1 
       17 33136 2 1 37 VAL HA   H   3.801  -3.344 -11.283 1.00 . B B . 37 VAL HA   1 1 
       17 33137 2 1 37 VAL HB   H   1.936  -3.675 -13.625 1.00 . B B . 37 VAL HB   1 1 
       17 33138 2 1 37 VAL HG11 H   2.122  -1.833 -11.274 1.00 . B B . 37 VAL HG11 1 1 
       17 33139 2 1 37 VAL HG12 H   1.283  -1.330 -12.743 1.00 . B B . 37 VAL HG12 1 1 
       17 33140 2 1 37 VAL HG13 H   0.741  -2.759 -11.862 1.00 . B B . 37 VAL HG13 1 1 
       17 33141 2 1 37 VAL HG21 H   4.431  -2.168 -13.454 1.00 . B B . 37 VAL HG21 1 1 
       17 33142 2 1 37 VAL HG22 H   3.465  -2.604 -14.863 1.00 . B B . 37 VAL HG22 1 1 
       17 33143 2 1 37 VAL HG23 H   3.041  -1.183 -13.909 1.00 . B B . 37 VAL HG23 1 1 
       17 33144 2 1 37 VAL N    N   4.495  -4.553 -12.807 1.00 . B B . 37 VAL N    1 1 
       17 33145 2 1 37 VAL O    O   1.964  -5.883 -12.164 1.00 . B B . 37 VAL O    1 1 
       17 33146 2 1 38 TRP C    C   0.487  -5.211  -8.528 1.00 . B B . 38 TRP C    1 1 
       17 33147 2 1 38 TRP CA   C   1.485  -5.921  -9.436 1.00 . B B . 38 TRP CA   1 1 
       17 33148 2 1 38 TRP CB   C   2.355  -6.872  -8.612 1.00 . B B . 38 TRP CB   1 1 
       17 33149 2 1 38 TRP CD1  C   4.660  -5.874  -9.125 1.00 . B B . 38 TRP CD1  1 1 
       17 33150 2 1 38 TRP CD2  C   4.212  -6.082  -6.941 1.00 . B B . 38 TRP CD2  1 1 
       17 33151 2 1 38 TRP CE2  C   5.498  -5.526  -7.085 1.00 . B B . 38 TRP CE2  1 1 
       17 33152 2 1 38 TRP CE3  C   3.715  -6.304  -5.654 1.00 . B B . 38 TRP CE3  1 1 
       17 33153 2 1 38 TRP CG   C   3.693  -6.296  -8.258 1.00 . B B . 38 TRP CG   1 1 
       17 33154 2 1 38 TRP CH2  C   5.780  -5.420  -4.742 1.00 . B B . 38 TRP CH2  1 1 
       17 33155 2 1 38 TRP CZ2  C   6.291  -5.192  -5.991 1.00 . B B . 38 TRP CZ2  1 1 
       17 33156 2 1 38 TRP CZ3  C   4.504  -5.972  -4.569 1.00 . B B . 38 TRP CZ3  1 1 
       17 33157 2 1 38 TRP H    H   2.766  -4.247  -9.638 1.00 . B B . 38 TRP H    1 1 
       17 33158 2 1 38 TRP HA   H   0.941  -6.493 -10.173 1.00 . B B . 38 TRP HA   1 1 
       17 33159 2 1 38 TRP HB2  H   1.843  -7.114  -7.693 1.00 . B B . 38 TRP HB2  1 1 
       17 33160 2 1 38 TRP HB3  H   2.521  -7.778  -9.178 1.00 . B B . 38 TRP HB3  1 1 
       17 33161 2 1 38 TRP HD1  H   4.568  -5.908 -10.200 1.00 . B B . 38 TRP HD1  1 1 
       17 33162 2 1 38 TRP HE1  H   6.569  -5.053  -8.826 1.00 . B B . 38 TRP HE1  1 1 
       17 33163 2 1 38 TRP HE3  H   2.734  -6.728  -5.499 1.00 . B B . 38 TRP HE3  1 1 
       17 33164 2 1 38 TRP HH2  H   6.361  -5.175  -3.866 1.00 . B B . 38 TRP HH2  1 1 
       17 33165 2 1 38 TRP HZ2  H   7.277  -4.765  -6.108 1.00 . B B . 38 TRP HZ2  1 1 
       17 33166 2 1 38 TRP HZ3  H   4.136  -6.136  -3.566 1.00 . B B . 38 TRP HZ3  1 1 
       17 33167 2 1 38 TRP N    N   2.320  -4.958 -10.145 1.00 . B B . 38 TRP N    1 1 
       17 33168 2 1 38 TRP NE1  N   5.748  -5.410  -8.427 1.00 . B B . 38 TRP NE1  1 1 
       17 33169 2 1 38 TRP O    O   0.781  -4.151  -7.973 1.00 . B B . 38 TRP O    1 1 
       17 33170 2 1 39 LEU C    C  -2.099  -6.169  -6.396 1.00 . B B . 39 LEU C    1 1 
       17 33171 2 1 39 LEU CA   C  -1.737  -5.225  -7.538 1.00 . B B . 39 LEU CA   1 1 
       17 33172 2 1 39 LEU CB   C  -2.981  -4.915  -8.373 1.00 . B B . 39 LEU CB   1 1 
       17 33173 2 1 39 LEU CD1  C  -4.053  -3.205  -6.886 1.00 . B B . 39 LEU CD1  1 1 
       17 33174 2 1 39 LEU CD2  C  -5.449  -4.496  -8.512 1.00 . B B . 39 LEU CD2  1 1 
       17 33175 2 1 39 LEU CG   C  -4.239  -4.541  -7.589 1.00 . B B . 39 LEU CG   1 1 
       17 33176 2 1 39 LEU H    H  -0.870  -6.644  -8.847 1.00 . B B . 39 LEU H    1 1 
       17 33177 2 1 39 LEU HA   H  -1.355  -4.305  -7.121 1.00 . B B . 39 LEU HA   1 1 
       17 33178 2 1 39 LEU HB2  H  -2.743  -4.092  -9.028 1.00 . B B . 39 LEU HB2  1 1 
       17 33179 2 1 39 LEU HB3  H  -3.207  -5.790  -8.965 1.00 . B B . 39 LEU HB3  1 1 
       17 33180 2 1 39 LEU HD11 H  -4.254  -2.402  -7.580 1.00 . B B . 39 LEU HD11 1 1 
       17 33181 2 1 39 LEU HD12 H  -3.037  -3.125  -6.528 1.00 . B B . 39 LEU HD12 1 1 
       17 33182 2 1 39 LEU HD13 H  -4.735  -3.139  -6.051 1.00 . B B . 39 LEU HD13 1 1 
       17 33183 2 1 39 LEU HD21 H  -5.200  -3.938  -9.403 1.00 . B B . 39 LEU HD21 1 1 
       17 33184 2 1 39 LEU HD22 H  -6.271  -4.014  -8.004 1.00 . B B . 39 LEU HD22 1 1 
       17 33185 2 1 39 LEU HD23 H  -5.732  -5.501  -8.784 1.00 . B B . 39 LEU HD23 1 1 
       17 33186 2 1 39 LEU HG   H  -4.422  -5.292  -6.834 1.00 . B B . 39 LEU HG   1 1 
       17 33187 2 1 39 LEU N    N  -0.694  -5.801  -8.380 1.00 . B B . 39 LEU N    1 1 
       17 33188 2 1 39 LEU O    O  -1.943  -7.384  -6.510 1.00 . B B . 39 LEU O    1 1 
       17 33189 2 1 40 ALA C    C  -4.491  -6.522  -4.043 1.00 . B B . 40 ALA C    1 1 
       17 33190 2 1 40 ALA CA   C  -2.974  -6.393  -4.137 1.00 . B B . 40 ALA CA   1 1 
       17 33191 2 1 40 ALA CB   C  -2.416  -5.773  -2.864 1.00 . B B . 40 ALA CB   1 1 
       17 33192 2 1 40 ALA H    H  -2.687  -4.627  -5.268 1.00 . B B . 40 ALA H    1 1 
       17 33193 2 1 40 ALA HA   H  -2.545  -7.378  -4.246 1.00 . B B . 40 ALA HA   1 1 
       17 33194 2 1 40 ALA HB1  H  -1.597  -5.114  -3.115 1.00 . B B . 40 ALA HB1  1 1 
       17 33195 2 1 40 ALA HB2  H  -3.192  -5.210  -2.368 1.00 . B B . 40 ALA HB2  1 1 
       17 33196 2 1 40 ALA HB3  H  -2.061  -6.554  -2.209 1.00 . B B . 40 ALA HB3  1 1 
       17 33197 2 1 40 ALA N    N  -2.586  -5.601  -5.298 1.00 . B B . 40 ALA N    1 1 
       17 33198 2 1 40 ALA O    O  -5.008  -7.500  -3.503 1.00 . B B . 40 ALA O    1 1 
       17 33199 2 1 41 ASP C    C  -7.219  -6.215  -5.789 1.00 . B B . 41 ASP C    1 1 
       17 33200 2 1 41 ASP CA   C  -6.656  -5.532  -4.547 1.00 . B B . 41 ASP CA   1 1 
       17 33201 2 1 41 ASP CB   C  -7.189  -4.101  -4.452 1.00 . B B . 41 ASP CB   1 1 
       17 33202 2 1 41 ASP CG   C  -8.677  -4.055  -4.167 1.00 . B B . 41 ASP CG   1 1 
       17 33203 2 1 41 ASP H    H  -4.728  -4.776  -4.988 1.00 . B B . 41 ASP H    1 1 
       17 33204 2 1 41 ASP HA   H  -6.972  -6.082  -3.674 1.00 . B B . 41 ASP HA   1 1 
       17 33205 2 1 41 ASP HB2  H  -6.673  -3.584  -3.656 1.00 . B B . 41 ASP HB2  1 1 
       17 33206 2 1 41 ASP HB3  H  -7.003  -3.592  -5.386 1.00 . B B . 41 ASP HB3  1 1 
       17 33207 2 1 41 ASP N    N  -5.198  -5.529  -4.571 1.00 . B B . 41 ASP N    1 1 
       17 33208 2 1 41 ASP O    O  -7.467  -5.568  -6.806 1.00 . B B . 41 ASP O    1 1 
       17 33209 2 1 41 ASP OD1  O  -9.434  -4.774  -4.851 1.00 . B B . 41 ASP OD1  1 1 
       17 33210 2 1 41 ASP OD2  O  -9.084  -3.299  -3.260 1.00 . B B . 41 ASP OD2  1 1 
       17 33211 2 1 42 GLU C    C  -9.203  -7.641  -7.383 1.00 . B B . 42 GLU C    1 1 
       17 33212 2 1 42 GLU CA   C  -7.947  -8.298  -6.817 1.00 . B B . 42 GLU CA   1 1 
       17 33213 2 1 42 GLU CB   C  -8.262  -9.728  -6.374 1.00 . B B . 42 GLU CB   1 1 
       17 33214 2 1 42 GLU CD   C  -7.449 -11.511  -4.780 1.00 . B B . 42 GLU CD   1 1 
       17 33215 2 1 42 GLU CG   C  -7.061 -10.470  -5.812 1.00 . B B . 42 GLU CG   1 1 
       17 33216 2 1 42 GLU H    H  -7.199  -7.987  -4.861 1.00 . B B . 42 GLU H    1 1 
       17 33217 2 1 42 GLU HA   H  -7.193  -8.327  -7.588 1.00 . B B . 42 GLU HA   1 1 
       17 33218 2 1 42 GLU HB2  H  -9.029  -9.697  -5.614 1.00 . B B . 42 GLU HB2  1 1 
       17 33219 2 1 42 GLU HB3  H  -8.634 -10.281  -7.225 1.00 . B B . 42 GLU HB3  1 1 
       17 33220 2 1 42 GLU HG2  H  -6.547 -10.963  -6.623 1.00 . B B . 42 GLU HG2  1 1 
       17 33221 2 1 42 GLU HG3  H  -6.398  -9.755  -5.348 1.00 . B B . 42 GLU HG3  1 1 
       17 33222 2 1 42 GLU N    N  -7.416  -7.527  -5.699 1.00 . B B . 42 GLU N    1 1 
       17 33223 2 1 42 GLU O    O  -9.364  -7.529  -8.598 1.00 . B B . 42 GLU O    1 1 
       17 33224 2 1 42 GLU OE1  O  -8.362 -12.315  -5.062 1.00 . B B . 42 GLU OE1  1 1 
       17 33225 2 1 42 GLU OE2  O  -6.839 -11.522  -3.691 1.00 . B B . 42 GLU OE2  1 1 
       17 33226 2 1 43 SER C    C -11.057  -5.394  -7.839 1.00 . B B . 43 SER C    1 1 
       17 33227 2 1 43 SER CA   C -11.333  -6.566  -6.902 1.00 . B B . 43 SER CA   1 1 
       17 33228 2 1 43 SER CB   C -12.110  -6.081  -5.676 1.00 . B B . 43 SER CB   1 1 
       17 33229 2 1 43 SER H    H  -9.904  -7.325  -5.537 1.00 . B B . 43 SER H    1 1 
       17 33230 2 1 43 SER HA   H -11.928  -7.299  -7.427 1.00 . B B . 43 SER HA   1 1 
       17 33231 2 1 43 SER HB2  H -11.758  -5.100  -5.395 1.00 . B B . 43 SER HB2  1 1 
       17 33232 2 1 43 SER HB3  H -13.162  -6.031  -5.917 1.00 . B B . 43 SER HB3  1 1 
       17 33233 2 1 43 SER HG   H -12.183  -6.515  -3.767 1.00 . B B . 43 SER HG   1 1 
       17 33234 2 1 43 SER N    N -10.090  -7.208  -6.492 1.00 . B B . 43 SER N    1 1 
       17 33235 2 1 43 SER O    O -11.851  -5.100  -8.732 1.00 . B B . 43 SER O    1 1 
       17 33236 2 1 43 SER OG   O -11.933  -6.961  -4.580 1.00 . B B . 43 SER OG   1 1 
       17 33237 2 1 44 GLN C    C  -8.725  -4.040  -9.658 1.00 . B B . 44 GLN C    1 1 
       17 33238 2 1 44 GLN CA   C  -9.543  -3.590  -8.453 1.00 . B B . 44 GLN CA   1 1 
       17 33239 2 1 44 GLN CB   C  -8.744  -2.580  -7.627 1.00 . B B . 44 GLN CB   1 1 
       17 33240 2 1 44 GLN CD   C -10.959  -1.729  -6.760 1.00 . B B . 44 GLN CD   1 1 
       17 33241 2 1 44 GLN CG   C  -9.554  -1.368  -7.198 1.00 . B B . 44 GLN CG   1 1 
       17 33242 2 1 44 GLN H    H  -9.333  -5.013  -6.900 1.00 . B B . 44 GLN H    1 1 
       17 33243 2 1 44 GLN HA   H -10.448  -3.117  -8.804 1.00 . B B . 44 GLN HA   1 1 
       17 33244 2 1 44 GLN HB2  H  -8.375  -3.072  -6.739 1.00 . B B . 44 GLN HB2  1 1 
       17 33245 2 1 44 GLN HB3  H  -7.905  -2.237  -8.214 1.00 . B B . 44 GLN HB3  1 1 
       17 33246 2 1 44 GLN HE21 H -10.311  -2.123  -4.922 1.00 . B B . 44 GLN HE21 1 1 
       17 33247 2 1 44 GLN HE22 H -12.004  -2.342  -5.184 1.00 . B B . 44 GLN HE22 1 1 
       17 33248 2 1 44 GLN HG2  H  -9.049  -0.886  -6.374 1.00 . B B . 44 GLN HG2  1 1 
       17 33249 2 1 44 GLN HG3  H  -9.617  -0.681  -8.030 1.00 . B B . 44 GLN HG3  1 1 
       17 33250 2 1 44 GLN N    N  -9.925  -4.730  -7.628 1.00 . B B . 44 GLN N    1 1 
       17 33251 2 1 44 GLN NE2  N -11.107  -2.103  -5.494 1.00 . B B . 44 GLN NE2  1 1 
       17 33252 2 1 44 GLN O    O  -8.533  -3.282 -10.608 1.00 . B B . 44 GLN O    1 1 
       17 33253 2 1 44 GLN OE1  O -11.902  -1.674  -7.550 1.00 . B B . 44 GLN OE1  1 1 
       17 33254 2 1 45 ALA C    C  -8.149  -5.646 -12.042 1.00 . B B . 45 ALA C    1 1 
       17 33255 2 1 45 ALA CA   C  -7.447  -5.830 -10.701 1.00 . B B . 45 ALA CA   1 1 
       17 33256 2 1 45 ALA CB   C  -7.160  -7.303 -10.451 1.00 . B B . 45 ALA CB   1 1 
       17 33257 2 1 45 ALA H    H  -8.431  -5.834  -8.827 1.00 . B B . 45 ALA H    1 1 
       17 33258 2 1 45 ALA HA   H  -6.504  -5.303 -10.724 1.00 . B B . 45 ALA HA   1 1 
       17 33259 2 1 45 ALA HB1  H  -6.289  -7.600 -11.018 1.00 . B B . 45 ALA HB1  1 1 
       17 33260 2 1 45 ALA HB2  H  -6.975  -7.460  -9.399 1.00 . B B . 45 ALA HB2  1 1 
       17 33261 2 1 45 ALA HB3  H  -8.010  -7.892 -10.760 1.00 . B B . 45 ALA HB3  1 1 
       17 33262 2 1 45 ALA N    N  -8.244  -5.278  -9.612 1.00 . B B . 45 ALA N    1 1 
       17 33263 2 1 45 ALA O    O  -7.501  -5.539 -13.082 1.00 . B B . 45 ALA O    1 1 
       17 33264 2 1 46 GLU C    C -10.266  -3.983 -13.675 1.00 . B B . 46 GLU C    1 1 
       17 33265 2 1 46 GLU CA   C -10.267  -5.442 -13.224 1.00 . B B . 46 GLU CA   1 1 
       17 33266 2 1 46 GLU CB   C -11.703  -5.916 -12.997 1.00 . B B . 46 GLU CB   1 1 
       17 33267 2 1 46 GLU CD   C -13.245  -7.848 -12.475 1.00 . B B . 46 GLU CD   1 1 
       17 33268 2 1 46 GLU CG   C -11.811  -7.397 -12.675 1.00 . B B . 46 GLU CG   1 1 
       17 33269 2 1 46 GLU H    H  -9.938  -5.702 -11.149 1.00 . B B . 46 GLU H    1 1 
       17 33270 2 1 46 GLU HA   H  -9.817  -6.045 -13.999 1.00 . B B . 46 GLU HA   1 1 
       17 33271 2 1 46 GLU HB2  H -12.128  -5.358 -12.175 1.00 . B B . 46 GLU HB2  1 1 
       17 33272 2 1 46 GLU HB3  H -12.280  -5.721 -13.889 1.00 . B B . 46 GLU HB3  1 1 
       17 33273 2 1 46 GLU HG2  H -11.383  -7.962 -13.489 1.00 . B B . 46 GLU HG2  1 1 
       17 33274 2 1 46 GLU HG3  H -11.257  -7.597 -11.769 1.00 . B B . 46 GLU HG3  1 1 
       17 33275 2 1 46 GLU N    N  -9.478  -5.611 -12.010 1.00 . B B . 46 GLU N    1 1 
       17 33276 2 1 46 GLU O    O  -9.978  -3.680 -14.832 1.00 . B B . 46 GLU O    1 1 
       17 33277 2 1 46 GLU OE1  O -13.967  -7.196 -11.691 1.00 . B B . 46 GLU OE1  1 1 
       17 33278 2 1 46 GLU OE2  O -13.645  -8.851 -13.101 1.00 . B B . 46 GLU OE2  1 1 
       17 33279 2 1 47 ARG C    C  -9.271  -1.168 -13.538 1.00 . B B . 47 ARG C    1 1 
       17 33280 2 1 47 ARG CA   C -10.631  -1.659 -13.052 1.00 . B B . 47 ARG CA   1 1 
       17 33281 2 1 47 ARG CB   C -11.060  -0.867 -11.815 1.00 . B B . 47 ARG CB   1 1 
       17 33282 2 1 47 ARG CD   C  -9.333   0.893 -11.331 1.00 . B B . 47 ARG CD   1 1 
       17 33283 2 1 47 ARG CG   C  -9.900  -0.457 -10.923 1.00 . B B . 47 ARG CG   1 1 
       17 33284 2 1 47 ARG CZ   C  -9.896   3.264 -11.007 1.00 . B B . 47 ARG CZ   1 1 
       17 33285 2 1 47 ARG H    H -10.812  -3.388 -11.845 1.00 . B B . 47 ARG H    1 1 
       17 33286 2 1 47 ARG HA   H -11.357  -1.506 -13.836 1.00 . B B . 47 ARG HA   1 1 
       17 33287 2 1 47 ARG HB2  H -11.572   0.029 -12.136 1.00 . B B . 47 ARG HB2  1 1 
       17 33288 2 1 47 ARG HB3  H -11.738  -1.471 -11.233 1.00 . B B . 47 ARG HB3  1 1 
       17 33289 2 1 47 ARG HD2  H  -8.276   0.908 -11.107 1.00 . B B . 47 ARG HD2  1 1 
       17 33290 2 1 47 ARG HD3  H  -9.477   1.023 -12.393 1.00 . B B . 47 ARG HD3  1 1 
       17 33291 2 1 47 ARG HE   H -10.505   1.777  -9.827 1.00 . B B . 47 ARG HE   1 1 
       17 33292 2 1 47 ARG HG2  H -10.248  -0.395  -9.902 1.00 . B B . 47 ARG HG2  1 1 
       17 33293 2 1 47 ARG HG3  H  -9.122  -1.202 -10.995 1.00 . B B . 47 ARG HG3  1 1 
       17 33294 2 1 47 ARG HH11 H  -8.728   2.879 -12.610 1.00 . B B . 47 ARG HH11 1 1 
       17 33295 2 1 47 ARG HH12 H  -9.132   4.546 -12.371 1.00 . B B . 47 ARG HH12 1 1 
       17 33296 2 1 47 ARG HH21 H -11.045   3.969  -9.501 1.00 . B B . 47 ARG HH21 1 1 
       17 33297 2 1 47 ARG HH22 H -10.450   5.166 -10.602 1.00 . B B . 47 ARG HH22 1 1 
       17 33298 2 1 47 ARG N    N -10.592  -3.085 -12.751 1.00 . B B . 47 ARG N    1 1 
       17 33299 2 1 47 ARG NE   N  -9.981   1.995 -10.625 1.00 . B B . 47 ARG NE   1 1 
       17 33300 2 1 47 ARG NH1  N  -9.194   3.590 -12.084 1.00 . B B . 47 ARG NH1  1 1 
       17 33301 2 1 47 ARG NH2  N -10.514   4.211 -10.313 1.00 . B B . 47 ARG NH2  1 1 
       17 33302 2 1 47 ARG O    O  -9.186  -0.297 -14.404 1.00 . B B . 47 ARG O    1 1 
       17 33303 2 1 48 VAL C    C  -6.473  -1.936 -14.706 1.00 . B B . 48 VAL C    1 1 
       17 33304 2 1 48 VAL CA   C  -6.851  -1.354 -13.349 1.00 . B B . 48 VAL CA   1 1 
       17 33305 2 1 48 VAL CB   C  -5.826  -1.822 -12.299 1.00 . B B . 48 VAL CB   1 1 
       17 33306 2 1 48 VAL CG1  C  -6.116  -1.184 -10.948 1.00 . B B . 48 VAL CG1  1 1 
       17 33307 2 1 48 VAL CG2  C  -5.829  -3.340 -12.192 1.00 . B B . 48 VAL CG2  1 1 
       17 33308 2 1 48 VAL H    H  -8.339  -2.422 -12.289 1.00 . B B . 48 VAL H    1 1 
       17 33309 2 1 48 VAL HA   H  -6.809  -0.276 -13.406 1.00 . B B . 48 VAL HA   1 1 
       17 33310 2 1 48 VAL HB   H  -4.844  -1.506 -12.618 1.00 . B B . 48 VAL HB   1 1 
       17 33311 2 1 48 VAL HG11 H  -6.794  -1.814 -10.391 1.00 . B B . 48 VAL HG11 1 1 
       17 33312 2 1 48 VAL HG12 H  -5.193  -1.071 -10.398 1.00 . B B . 48 VAL HG12 1 1 
       17 33313 2 1 48 VAL HG13 H  -6.567  -0.214 -11.098 1.00 . B B . 48 VAL HG13 1 1 
       17 33314 2 1 48 VAL HG21 H  -5.431  -3.764 -13.102 1.00 . B B . 48 VAL HG21 1 1 
       17 33315 2 1 48 VAL HG22 H  -5.216  -3.643 -11.356 1.00 . B B . 48 VAL HG22 1 1 
       17 33316 2 1 48 VAL HG23 H  -6.839  -3.689 -12.043 1.00 . B B . 48 VAL HG23 1 1 
       17 33317 2 1 48 VAL N    N  -8.208  -1.733 -12.973 1.00 . B B . 48 VAL N    1 1 
       17 33318 2 1 48 VAL O    O  -5.814  -1.280 -15.513 1.00 . B B . 48 VAL O    1 1 
       17 33319 2 1 49 ARG C    C  -7.162  -3.055 -17.392 1.00 . B B . 49 ARG C    1 1 
       17 33320 2 1 49 ARG CA   C  -6.601  -3.843 -16.212 1.00 . B B . 49 ARG CA   1 1 
       17 33321 2 1 49 ARG CB   C  -7.182  -5.259 -16.208 1.00 . B B . 49 ARG CB   1 1 
       17 33322 2 1 49 ARG CD   C  -6.769  -7.577 -15.329 1.00 . B B . 49 ARG CD   1 1 
       17 33323 2 1 49 ARG CG   C  -6.145  -6.342 -15.960 1.00 . B B . 49 ARG CG   1 1 
       17 33324 2 1 49 ARG CZ   C  -6.655 -10.020 -15.580 1.00 . B B . 49 ARG CZ   1 1 
       17 33325 2 1 49 ARG H    H  -7.417  -3.644 -14.269 1.00 . B B . 49 ARG H    1 1 
       17 33326 2 1 49 ARG HA   H  -5.528  -3.904 -16.313 1.00 . B B . 49 ARG HA   1 1 
       17 33327 2 1 49 ARG HB2  H  -7.932  -5.325 -15.434 1.00 . B B . 49 ARG HB2  1 1 
       17 33328 2 1 49 ARG HB3  H  -7.645  -5.447 -17.165 1.00 . B B . 49 ARG HB3  1 1 
       17 33329 2 1 49 ARG HD2  H  -6.432  -7.651 -14.306 1.00 . B B . 49 ARG HD2  1 1 
       17 33330 2 1 49 ARG HD3  H  -7.843  -7.469 -15.347 1.00 . B B . 49 ARG HD3  1 1 
       17 33331 2 1 49 ARG HE   H  -5.944  -8.704 -16.900 1.00 . B B . 49 ARG HE   1 1 
       17 33332 2 1 49 ARG HG2  H  -5.696  -6.620 -16.902 1.00 . B B . 49 ARG HG2  1 1 
       17 33333 2 1 49 ARG HG3  H  -5.385  -5.954 -15.297 1.00 . B B . 49 ARG HG3  1 1 
       17 33334 2 1 49 ARG HH11 H  -7.550  -9.380 -13.886 1.00 . B B . 49 ARG HH11 1 1 
       17 33335 2 1 49 ARG HH12 H  -7.463 -11.100 -14.075 1.00 . B B . 49 ARG HH12 1 1 
       17 33336 2 1 49 ARG HH21 H  -5.823 -10.967 -17.161 1.00 . B B . 49 ARG HH21 1 1 
       17 33337 2 1 49 ARG HH22 H  -6.480 -12.001 -15.938 1.00 . B B . 49 ARG HH22 1 1 
       17 33338 2 1 49 ARG N    N  -6.895  -3.172 -14.952 1.00 . B B . 49 ARG N    1 1 
       17 33339 2 1 49 ARG NE   N  -6.402  -8.799 -16.039 1.00 . B B . 49 ARG NE   1 1 
       17 33340 2 1 49 ARG NH1  N  -7.273 -10.180 -14.418 1.00 . B B . 49 ARG NH1  1 1 
       17 33341 2 1 49 ARG NH2  N  -6.289 -11.083 -16.284 1.00 . B B . 49 ARG NH2  1 1 
       17 33342 2 1 49 ARG O    O  -6.481  -2.854 -18.397 1.00 . B B . 49 ARG O    1 1 
       17 33343 2 1 50 ALA C    C  -8.436  -0.460 -18.454 1.00 . B B . 50 ALA C    1 1 
       17 33344 2 1 50 ALA CA   C  -9.060  -1.845 -18.317 1.00 . B B . 50 ALA CA   1 1 
       17 33345 2 1 50 ALA CB   C -10.551  -1.729 -18.040 1.00 . B B . 50 ALA CB   1 1 
       17 33346 2 1 50 ALA H    H  -8.900  -2.804 -16.437 1.00 . B B . 50 ALA H    1 1 
       17 33347 2 1 50 ALA HA   H  -8.932  -2.380 -19.247 1.00 . B B . 50 ALA HA   1 1 
       17 33348 2 1 50 ALA HB1  H -10.993  -2.715 -18.036 1.00 . B B . 50 ALA HB1  1 1 
       17 33349 2 1 50 ALA HB2  H -10.704  -1.262 -17.079 1.00 . B B . 50 ALA HB2  1 1 
       17 33350 2 1 50 ALA HB3  H -11.014  -1.130 -18.810 1.00 . B B . 50 ALA HB3  1 1 
       17 33351 2 1 50 ALA N    N  -8.408  -2.612 -17.263 1.00 . B B . 50 ALA N    1 1 
       17 33352 2 1 50 ALA O    O  -8.014  -0.065 -19.540 1.00 . B B . 50 ALA O    1 1 
       17 33353 2 1 51 GLU C    C  -6.385   1.599 -17.887 1.00 . B B . 51 GLU C    1 1 
       17 33354 2 1 51 GLU CA   C  -7.811   1.614 -17.344 1.00 . B B . 51 GLU CA   1 1 
       17 33355 2 1 51 GLU CB   C  -7.824   2.196 -15.929 1.00 . B B . 51 GLU CB   1 1 
       17 33356 2 1 51 GLU CD   C  -9.961   3.415 -16.504 1.00 . B B . 51 GLU CD   1 1 
       17 33357 2 1 51 GLU CG   C  -9.205   2.619 -15.458 1.00 . B B . 51 GLU CG   1 1 
       17 33358 2 1 51 GLU H    H  -8.736  -0.098 -16.510 1.00 . B B . 51 GLU H    1 1 
       17 33359 2 1 51 GLU HA   H  -8.421   2.234 -17.984 1.00 . B B . 51 GLU HA   1 1 
       17 33360 2 1 51 GLU HB2  H  -7.443   1.453 -15.244 1.00 . B B . 51 GLU HB2  1 1 
       17 33361 2 1 51 GLU HB3  H  -7.178   3.061 -15.904 1.00 . B B . 51 GLU HB3  1 1 
       17 33362 2 1 51 GLU HG2  H  -9.777   1.734 -15.219 1.00 . B B . 51 GLU HG2  1 1 
       17 33363 2 1 51 GLU HG3  H  -9.098   3.227 -14.571 1.00 . B B . 51 GLU HG3  1 1 
       17 33364 2 1 51 GLU N    N  -8.382   0.272 -17.346 1.00 . B B . 51 GLU N    1 1 
       17 33365 2 1 51 GLU O    O  -6.018   2.425 -18.723 1.00 . B B . 51 GLU O    1 1 
       17 33366 2 1 51 GLU OE1  O  -9.675   4.622 -16.651 1.00 . B B . 51 GLU OE1  1 1 
       17 33367 2 1 51 GLU OE2  O -10.837   2.832 -17.175 1.00 . B B . 51 GLU OE2  1 1 
       17 33368 2 1 52 LEU C    C  -4.120   0.297 -19.347 1.00 . B B . 52 LEU C    1 1 
       17 33369 2 1 52 LEU CA   C  -4.199   0.529 -17.842 1.00 . B B . 52 LEU CA   1 1 
       17 33370 2 1 52 LEU CB   C  -3.511  -0.618 -17.100 1.00 . B B . 52 LEU CB   1 1 
       17 33371 2 1 52 LEU CD1  C  -1.067  -0.786 -16.569 1.00 . B B . 52 LEU CD1  1 1 
       17 33372 2 1 52 LEU CD2  C  -2.140  -2.486 -18.056 1.00 . B B . 52 LEU CD2  1 1 
       17 33373 2 1 52 LEU CG   C  -2.134  -1.027 -17.625 1.00 . B B . 52 LEU CG   1 1 
       17 33374 2 1 52 LEU H    H  -5.935   0.023 -16.742 1.00 . B B . 52 LEU H    1 1 
       17 33375 2 1 52 LEU HA   H  -3.694   1.454 -17.605 1.00 . B B . 52 LEU HA   1 1 
       17 33376 2 1 52 LEU HB2  H  -3.397  -0.324 -16.068 1.00 . B B . 52 LEU HB2  1 1 
       17 33377 2 1 52 LEU HB3  H  -4.158  -1.482 -17.157 1.00 . B B . 52 LEU HB3  1 1 
       17 33378 2 1 52 LEU HD11 H  -0.156  -0.459 -17.046 1.00 . B B . 52 LEU HD11 1 1 
       17 33379 2 1 52 LEU HD12 H  -0.882  -1.702 -16.028 1.00 . B B . 52 LEU HD12 1 1 
       17 33380 2 1 52 LEU HD13 H  -1.407  -0.025 -15.881 1.00 . B B . 52 LEU HD13 1 1 
       17 33381 2 1 52 LEU HD21 H  -2.911  -2.639 -18.797 1.00 . B B . 52 LEU HD21 1 1 
       17 33382 2 1 52 LEU HD22 H  -2.335  -3.114 -17.199 1.00 . B B . 52 LEU HD22 1 1 
       17 33383 2 1 52 LEU HD23 H  -1.179  -2.740 -18.479 1.00 . B B . 52 LEU HD23 1 1 
       17 33384 2 1 52 LEU HG   H  -1.891  -0.423 -18.488 1.00 . B B . 52 LEU HG   1 1 
       17 33385 2 1 52 LEU N    N  -5.586   0.653 -17.406 1.00 . B B . 52 LEU N    1 1 
       17 33386 2 1 52 LEU O    O  -3.375   0.978 -20.052 1.00 . B B . 52 LEU O    1 1 
       17 33387 2 1 53 ALA C    C  -5.285   0.237 -22.087 1.00 . B B . 53 ALA C    1 1 
       17 33388 2 1 53 ALA CA   C  -4.915  -0.987 -21.255 1.00 . B B . 53 ALA CA   1 1 
       17 33389 2 1 53 ALA CB   C  -5.887  -2.125 -21.526 1.00 . B B . 53 ALA CB   1 1 
       17 33390 2 1 53 ALA H    H  -5.466  -1.175 -19.221 1.00 . B B . 53 ALA H    1 1 
       17 33391 2 1 53 ALA HA   H  -3.925  -1.316 -21.538 1.00 . B B . 53 ALA HA   1 1 
       17 33392 2 1 53 ALA HB1  H  -6.364  -1.970 -22.484 1.00 . B B . 53 ALA HB1  1 1 
       17 33393 2 1 53 ALA HB2  H  -5.350  -3.062 -21.539 1.00 . B B . 53 ALA HB2  1 1 
       17 33394 2 1 53 ALA HB3  H  -6.637  -2.150 -20.750 1.00 . B B . 53 ALA HB3  1 1 
       17 33395 2 1 53 ALA N    N  -4.894  -0.667 -19.833 1.00 . B B . 53 ALA N    1 1 
       17 33396 2 1 53 ALA O    O  -4.795   0.411 -23.203 1.00 . B B . 53 ALA O    1 1 
       17 33397 2 1 54 ARG C    C  -5.490   3.346 -22.222 1.00 . B B . 54 ARG C    1 1 
       17 33398 2 1 54 ARG CA   C  -6.588   2.287 -22.230 1.00 . B B . 54 ARG CA   1 1 
       17 33399 2 1 54 ARG CB   C  -7.854   2.845 -21.577 1.00 . B B . 54 ARG CB   1 1 
       17 33400 2 1 54 ARG CD   C -10.247   2.332 -21.004 1.00 . B B . 54 ARG CD   1 1 
       17 33401 2 1 54 ARG CG   C  -9.127   2.139 -22.015 1.00 . B B . 54 ARG CG   1 1 
       17 33402 2 1 54 ARG CZ   C -11.757   3.970 -22.044 1.00 . B B . 54 ARG CZ   1 1 
       17 33403 2 1 54 ARG H    H  -6.507   0.887 -20.644 1.00 . B B . 54 ARG H    1 1 
       17 33404 2 1 54 ARG HA   H  -6.809   2.021 -23.253 1.00 . B B . 54 ARG HA   1 1 
       17 33405 2 1 54 ARG HB2  H  -7.766   2.748 -20.505 1.00 . B B . 54 ARG HB2  1 1 
       17 33406 2 1 54 ARG HB3  H  -7.944   3.891 -21.830 1.00 . B B . 54 ARG HB3  1 1 
       17 33407 2 1 54 ARG HD2  H -10.403   1.402 -20.477 1.00 . B B . 54 ARG HD2  1 1 
       17 33408 2 1 54 ARG HD3  H  -9.952   3.098 -20.303 1.00 . B B . 54 ARG HD3  1 1 
       17 33409 2 1 54 ARG HE   H -12.178   2.038 -21.779 1.00 . B B . 54 ARG HE   1 1 
       17 33410 2 1 54 ARG HG2  H  -9.443   2.542 -22.966 1.00 . B B . 54 ARG HG2  1 1 
       17 33411 2 1 54 ARG HG3  H  -8.925   1.083 -22.118 1.00 . B B . 54 ARG HG3  1 1 
       17 33412 2 1 54 ARG HH11 H  -9.979   4.716 -21.441 1.00 . B B . 54 ARG HH11 1 1 
       17 33413 2 1 54 ARG HH12 H -11.053   5.859 -22.176 1.00 . B B . 54 ARG HH12 1 1 
       17 33414 2 1 54 ARG HH21 H -13.601   3.534 -22.748 1.00 . B B . 54 ARG HH21 1 1 
       17 33415 2 1 54 ARG HH22 H -13.114   5.187 -22.918 1.00 . B B . 54 ARG HH22 1 1 
       17 33416 2 1 54 ARG N    N  -6.152   1.080 -21.537 1.00 . B B . 54 ARG N    1 1 
       17 33417 2 1 54 ARG NE   N -11.498   2.730 -21.643 1.00 . B B . 54 ARG NE   1 1 
       17 33418 2 1 54 ARG NH1  N -10.856   4.927 -21.873 1.00 . B B . 54 ARG NH1  1 1 
       17 33419 2 1 54 ARG NH2  N -12.920   4.253 -22.617 1.00 . B B . 54 ARG NH2  1 1 
       17 33420 2 1 54 ARG O    O  -5.372   4.139 -23.156 1.00 . B B . 54 ARG O    1 1 
       17 33421 2 1 55 PHE C    C  -2.389   3.880 -21.852 1.00 . B B . 55 PHE C    1 1 
       17 33422 2 1 55 PHE CA   C  -3.601   4.315 -21.032 1.00 . B B . 55 PHE CA   1 1 
       17 33423 2 1 55 PHE CB   C  -3.206   4.474 -19.563 1.00 . B B . 55 PHE CB   1 1 
       17 33424 2 1 55 PHE CD1  C  -2.996   6.973 -19.657 1.00 . B B . 55 PHE CD1  1 1 
       17 33425 2 1 55 PHE CD2  C  -1.245   5.727 -18.624 1.00 . B B . 55 PHE CD2  1 1 
       17 33426 2 1 55 PHE CE1  C  -2.318   8.148 -19.395 1.00 . B B . 55 PHE CE1  1 1 
       17 33427 2 1 55 PHE CE2  C  -0.563   6.900 -18.358 1.00 . B B . 55 PHE CE2  1 1 
       17 33428 2 1 55 PHE CG   C  -2.467   5.750 -19.275 1.00 . B B . 55 PHE CG   1 1 
       17 33429 2 1 55 PHE CZ   C  -1.101   8.112 -18.744 1.00 . B B . 55 PHE CZ   1 1 
       17 33430 2 1 55 PHE H    H  -4.833   2.694 -20.450 1.00 . B B . 55 PHE H    1 1 
       17 33431 2 1 55 PHE HA   H  -3.952   5.263 -21.407 1.00 . B B . 55 PHE HA   1 1 
       17 33432 2 1 55 PHE HB2  H  -4.097   4.464 -18.954 1.00 . B B . 55 PHE HB2  1 1 
       17 33433 2 1 55 PHE HB3  H  -2.570   3.650 -19.277 1.00 . B B . 55 PHE HB3  1 1 
       17 33434 2 1 55 PHE HD1  H  -3.949   7.003 -20.165 1.00 . B B . 55 PHE HD1  1 1 
       17 33435 2 1 55 PHE HD2  H  -0.823   4.779 -18.321 1.00 . B B . 55 PHE HD2  1 1 
       17 33436 2 1 55 PHE HE1  H  -2.741   9.095 -19.697 1.00 . B B . 55 PHE HE1  1 1 
       17 33437 2 1 55 PHE HE2  H   0.389   6.868 -17.849 1.00 . B B . 55 PHE HE2  1 1 
       17 33438 2 1 55 PHE HZ   H  -0.569   9.029 -18.538 1.00 . B B . 55 PHE HZ   1 1 
       17 33439 2 1 55 PHE N    N  -4.689   3.352 -21.162 1.00 . B B . 55 PHE N    1 1 
       17 33440 2 1 55 PHE O    O  -1.650   4.713 -22.378 1.00 . B B . 55 PHE O    1 1 
       17 33441 2 1 56 LEU C    C  -1.071   2.545 -24.143 1.00 . B B . 56 LEU C    1 1 
       17 33442 2 1 56 LEU CA   C  -1.069   2.023 -22.710 1.00 . B B . 56 LEU CA   1 1 
       17 33443 2 1 56 LEU CB   C  -1.128   0.494 -22.712 1.00 . B B . 56 LEU CB   1 1 
       17 33444 2 1 56 LEU CD1  C  -0.821  -1.637 -21.429 1.00 . B B . 56 LEU CD1  1 1 
       17 33445 2 1 56 LEU CD2  C   1.155  -0.190 -21.935 1.00 . B B . 56 LEU CD2  1 1 
       17 33446 2 1 56 LEU CG   C  -0.331  -0.209 -21.612 1.00 . B B . 56 LEU CG   1 1 
       17 33447 2 1 56 LEU H    H  -2.814   1.956 -21.514 1.00 . B B . 56 LEU H    1 1 
       17 33448 2 1 56 LEU HA   H  -0.158   2.340 -22.225 1.00 . B B . 56 LEU HA   1 1 
       17 33449 2 1 56 LEU HB2  H  -2.162   0.203 -22.609 1.00 . B B . 56 LEU HB2  1 1 
       17 33450 2 1 56 LEU HB3  H  -0.752   0.151 -23.665 1.00 . B B . 56 LEU HB3  1 1 
       17 33451 2 1 56 LEU HD11 H  -0.713  -1.925 -20.395 1.00 . B B . 56 LEU HD11 1 1 
       17 33452 2 1 56 LEU HD12 H  -0.236  -2.300 -22.050 1.00 . B B . 56 LEU HD12 1 1 
       17 33453 2 1 56 LEU HD13 H  -1.860  -1.701 -21.716 1.00 . B B . 56 LEU HD13 1 1 
       17 33454 2 1 56 LEU HD21 H   1.592   0.726 -21.565 1.00 . B B . 56 LEU HD21 1 1 
       17 33455 2 1 56 LEU HD22 H   1.292  -0.246 -23.005 1.00 . B B . 56 LEU HD22 1 1 
       17 33456 2 1 56 LEU HD23 H   1.637  -1.034 -21.465 1.00 . B B . 56 LEU HD23 1 1 
       17 33457 2 1 56 LEU HG   H  -0.479   0.316 -20.678 1.00 . B B . 56 LEU HG   1 1 
       17 33458 2 1 56 LEU N    N  -2.191   2.570 -21.955 1.00 . B B . 56 LEU N    1 1 
       17 33459 2 1 56 LEU O    O  -0.027   2.914 -24.680 1.00 . B B . 56 LEU O    1 1 
       17 33460 2 1 57 GLU C    C  -2.352   4.579 -26.175 1.00 . B B . 57 GLU C    1 1 
       17 33461 2 1 57 GLU CA   C  -2.387   3.054 -26.126 1.00 . B B . 57 GLU CA   1 1 
       17 33462 2 1 57 GLU CB   C  -3.692   2.543 -26.741 1.00 . B B . 57 GLU CB   1 1 
       17 33463 2 1 57 GLU CD   C  -6.205   2.760 -26.877 1.00 . B B . 57 GLU CD   1 1 
       17 33464 2 1 57 GLU CG   C  -4.924   3.295 -26.267 1.00 . B B . 57 GLU CG   1 1 
       17 33465 2 1 57 GLU H    H  -3.047   2.268 -24.274 1.00 . B B . 57 GLU H    1 1 
       17 33466 2 1 57 GLU HA   H  -1.556   2.668 -26.696 1.00 . B B . 57 GLU HA   1 1 
       17 33467 2 1 57 GLU HB2  H  -3.629   2.634 -27.815 1.00 . B B . 57 GLU HB2  1 1 
       17 33468 2 1 57 GLU HB3  H  -3.812   1.501 -26.484 1.00 . B B . 57 GLU HB3  1 1 
       17 33469 2 1 57 GLU HG2  H  -4.992   3.210 -25.193 1.00 . B B . 57 GLU HG2  1 1 
       17 33470 2 1 57 GLU HG3  H  -4.821   4.336 -26.538 1.00 . B B . 57 GLU HG3  1 1 
       17 33471 2 1 57 GLU N    N  -2.251   2.575 -24.755 1.00 . B B . 57 GLU N    1 1 
       17 33472 2 1 57 GLU O    O  -2.413   5.177 -27.249 1.00 . B B . 57 GLU O    1 1 
       17 33473 2 1 57 GLU OE1  O  -6.469   3.058 -28.060 1.00 . B B . 57 GLU OE1  1 1 
       17 33474 2 1 57 GLU OE2  O  -6.942   2.041 -26.170 1.00 . B B . 57 GLU OE2  1 1 
       17 33475 2 1 58 ASN C    C  -0.852   7.131 -24.412 1.00 . B B . 58 ASN C    1 1 
       17 33476 2 1 58 ASN CA   C  -2.212   6.656 -24.914 1.00 . B B . 58 ASN CA   1 1 
       17 33477 2 1 58 ASN CB   C  -3.317   7.162 -23.984 1.00 . B B . 58 ASN CB   1 1 
       17 33478 2 1 58 ASN CG   C  -4.676   7.179 -24.656 1.00 . B B . 58 ASN CG   1 1 
       17 33479 2 1 58 ASN H    H  -2.209   4.670 -24.183 1.00 . B B . 58 ASN H    1 1 
       17 33480 2 1 58 ASN HA   H  -2.377   7.055 -25.904 1.00 . B B . 58 ASN HA   1 1 
       17 33481 2 1 58 ASN HB2  H  -3.373   6.518 -23.118 1.00 . B B . 58 ASN HB2  1 1 
       17 33482 2 1 58 ASN HB3  H  -3.080   8.166 -23.666 1.00 . B B . 58 ASN HB3  1 1 
       17 33483 2 1 58 ASN HD21 H  -4.564   9.151 -24.888 1.00 . B B . 58 ASN HD21 1 1 
       17 33484 2 1 58 ASN HD22 H  -6.003   8.404 -25.487 1.00 . B B . 58 ASN HD22 1 1 
       17 33485 2 1 58 ASN N    N  -2.254   5.201 -25.005 1.00 . B B . 58 ASN N    1 1 
       17 33486 2 1 58 ASN ND2  N  -5.126   8.364 -25.050 1.00 . B B . 58 ASN ND2  1 1 
       17 33487 2 1 58 ASN O    O  -0.701   7.564 -23.269 1.00 . B B . 58 ASN O    1 1 
       17 33488 2 1 58 ASN OD1  O  -5.313   6.138 -24.820 1.00 . B B . 58 ASN OD1  1 1 
       17 33489 2 1 59 PRO C    C   1.651   8.979 -24.802 1.00 . B B . 59 PRO C    1 1 
       17 33490 2 1 59 PRO CA   C   1.528   7.467 -24.953 1.00 . B B . 59 PRO CA   1 1 
       17 33491 2 1 59 PRO CB   C   2.349   6.981 -26.150 1.00 . B B . 59 PRO CB   1 1 
       17 33492 2 1 59 PRO CD   C   0.055   6.543 -26.664 1.00 . B B . 59 PRO CD   1 1 
       17 33493 2 1 59 PRO CG   C   1.375   6.920 -27.277 1.00 . B B . 59 PRO CG   1 1 
       17 33494 2 1 59 PRO HA   H   1.882   6.986 -24.053 1.00 . B B . 59 PRO HA   1 1 
       17 33495 2 1 59 PRO HB2  H   3.145   7.683 -26.353 1.00 . B B . 59 PRO HB2  1 1 
       17 33496 2 1 59 PRO HB3  H   2.764   6.008 -25.936 1.00 . B B . 59 PRO HB3  1 1 
       17 33497 2 1 59 PRO HD2  H  -0.756   7.025 -27.189 1.00 . B B . 59 PRO HD2  1 1 
       17 33498 2 1 59 PRO HD3  H  -0.072   5.471 -26.671 1.00 . B B . 59 PRO HD3  1 1 
       17 33499 2 1 59 PRO HG2  H   1.305   7.886 -27.754 1.00 . B B . 59 PRO HG2  1 1 
       17 33500 2 1 59 PRO HG3  H   1.685   6.170 -27.989 1.00 . B B . 59 PRO HG3  1 1 
       17 33501 2 1 59 PRO N    N   0.163   7.049 -25.285 1.00 . B B . 59 PRO N    1 1 
       17 33502 2 1 59 PRO O    O   1.879   9.693 -25.777 1.00 . B B . 59 PRO O    1 1 
       17 33503 2 1 60 ALA C    C   2.306  11.141 -21.967 1.00 . B B . 60 ALA C    1 1 
       17 33504 2 1 60 ALA CA   C   1.597  10.888 -23.293 1.00 . B B . 60 ALA CA   1 1 
       17 33505 2 1 60 ALA CB   C   0.212  11.518 -23.282 1.00 . B B . 60 ALA CB   1 1 
       17 33506 2 1 60 ALA H    H   1.320   8.840 -22.835 1.00 . B B . 60 ALA H    1 1 
       17 33507 2 1 60 ALA HA   H   2.167  11.345 -24.088 1.00 . B B . 60 ALA HA   1 1 
       17 33508 2 1 60 ALA HB1  H   0.018  11.941 -22.307 1.00 . B B . 60 ALA HB1  1 1 
       17 33509 2 1 60 ALA HB2  H   0.165  12.297 -24.028 1.00 . B B . 60 ALA HB2  1 1 
       17 33510 2 1 60 ALA HB3  H  -0.529  10.764 -23.501 1.00 . B B . 60 ALA HB3  1 1 
       17 33511 2 1 60 ALA N    N   1.500   9.460 -23.572 1.00 . B B . 60 ALA N    1 1 
       17 33512 2 1 60 ALA O    O   3.403  11.699 -21.936 1.00 . B B . 60 ALA O    1 1 
       17 33513 2 1 61 ASP C    C   3.145   9.736 -19.175 1.00 . B B . 61 ASP C    1 1 
       17 33514 2 1 61 ASP CA   C   2.244  10.910 -19.545 1.00 . B B . 61 ASP CA   1 1 
       17 33515 2 1 61 ASP CB   C   1.133  11.064 -18.506 1.00 . B B . 61 ASP CB   1 1 
       17 33516 2 1 61 ASP CG   C   1.215  12.381 -17.761 1.00 . B B . 61 ASP CG   1 1 
       17 33517 2 1 61 ASP H    H   0.801  10.290 -20.964 1.00 . B B . 61 ASP H    1 1 
       17 33518 2 1 61 ASP HA   H   2.838  11.812 -19.560 1.00 . B B . 61 ASP HA   1 1 
       17 33519 2 1 61 ASP HB2  H   0.175  11.011 -19.002 1.00 . B B . 61 ASP HB2  1 1 
       17 33520 2 1 61 ASP HB3  H   1.207  10.260 -17.788 1.00 . B B . 61 ASP HB3  1 1 
       17 33521 2 1 61 ASP N    N   1.673  10.728 -20.875 1.00 . B B . 61 ASP N    1 1 
       17 33522 2 1 61 ASP O    O   4.289   9.924 -18.758 1.00 . B B . 61 ASP O    1 1 
       17 33523 2 1 61 ASP OD1  O   0.939  13.431 -18.380 1.00 . B B . 61 ASP OD1  1 1 
       17 33524 2 1 61 ASP OD2  O   1.554  12.363 -16.559 1.00 . B B . 61 ASP OD2  1 1 
       17 33525 2 1 62 LEU C    C   4.768   7.365 -19.640 1.00 . B B . 62 LEU C    1 1 
       17 33526 2 1 62 LEU CA   C   3.379   7.318 -19.012 1.00 . B B . 62 LEU CA   1 1 
       17 33527 2 1 62 LEU CB   C   2.628   6.078 -19.499 1.00 . B B . 62 LEU CB   1 1 
       17 33528 2 1 62 LEU CD1  C   3.069   5.832 -21.954 1.00 . B B . 62 LEU CD1  1 1 
       17 33529 2 1 62 LEU CD2  C   0.824   5.239 -21.024 1.00 . B B . 62 LEU CD2  1 1 
       17 33530 2 1 62 LEU CG   C   2.024   6.166 -20.901 1.00 . B B . 62 LEU CG   1 1 
       17 33531 2 1 62 LEU H    H   1.707   8.438 -19.667 1.00 . B B . 62 LEU H    1 1 
       17 33532 2 1 62 LEU HA   H   3.484   7.267 -17.938 1.00 . B B . 62 LEU HA   1 1 
       17 33533 2 1 62 LEU HB2  H   3.317   5.248 -19.488 1.00 . B B . 62 LEU HB2  1 1 
       17 33534 2 1 62 LEU HB3  H   1.824   5.885 -18.803 1.00 . B B . 62 LEU HB3  1 1 
       17 33535 2 1 62 LEU HD11 H   2.616   5.240 -22.735 1.00 . B B . 62 LEU HD11 1 1 
       17 33536 2 1 62 LEU HD12 H   3.873   5.273 -21.498 1.00 . B B . 62 LEU HD12 1 1 
       17 33537 2 1 62 LEU HD13 H   3.460   6.746 -22.375 1.00 . B B . 62 LEU HD13 1 1 
       17 33538 2 1 62 LEU HD21 H   0.854   4.737 -21.980 1.00 . B B . 62 LEU HD21 1 1 
       17 33539 2 1 62 LEU HD22 H  -0.086   5.816 -20.950 1.00 . B B . 62 LEU HD22 1 1 
       17 33540 2 1 62 LEU HD23 H   0.852   4.506 -20.231 1.00 . B B . 62 LEU HD23 1 1 
       17 33541 2 1 62 LEU HG   H   1.685   7.178 -21.077 1.00 . B B . 62 LEU HG   1 1 
       17 33542 2 1 62 LEU N    N   2.622   8.524 -19.330 1.00 . B B . 62 LEU N    1 1 
       17 33543 2 1 62 LEU O    O   5.731   6.843 -19.079 1.00 . B B . 62 LEU O    1 1 
       17 33544 2 1 63 GLU C    C   6.865   9.389 -21.108 1.00 . B B . 63 GLU C    1 1 
       17 33545 2 1 63 GLU CA   C   6.136   8.111 -21.510 1.00 . B B . 63 GLU CA   1 1 
       17 33546 2 1 63 GLU CB   C   5.911   8.092 -23.023 1.00 . B B . 63 GLU CB   1 1 
       17 33547 2 1 63 GLU CD   C   5.227   9.901 -24.648 1.00 . B B . 63 GLU CD   1 1 
       17 33548 2 1 63 GLU CG   C   4.804   9.025 -23.485 1.00 . B B . 63 GLU CG   1 1 
       17 33549 2 1 63 GLU H    H   4.060   8.391 -21.204 1.00 . B B . 63 GLU H    1 1 
       17 33550 2 1 63 GLU HA   H   6.744   7.262 -21.235 1.00 . B B . 63 GLU HA   1 1 
       17 33551 2 1 63 GLU HB2  H   6.828   8.383 -23.515 1.00 . B B . 63 GLU HB2  1 1 
       17 33552 2 1 63 GLU HB3  H   5.655   7.087 -23.324 1.00 . B B . 63 GLU HB3  1 1 
       17 33553 2 1 63 GLU HG2  H   3.955   8.432 -23.792 1.00 . B B . 63 GLU HG2  1 1 
       17 33554 2 1 63 GLU HG3  H   4.518   9.661 -22.660 1.00 . B B . 63 GLU HG3  1 1 
       17 33555 2 1 63 GLU N    N   4.863   7.995 -20.806 1.00 . B B . 63 GLU N    1 1 
       17 33556 2 1 63 GLU O    O   6.308  10.484 -21.187 1.00 . B B . 63 GLU O    1 1 
       17 33557 2 1 63 GLU OE1  O   6.027   9.433 -25.485 1.00 . B B . 63 GLU OE1  1 1 
       17 33558 2 1 63 GLU OE2  O   4.758  11.056 -24.721 1.00 . B B . 63 GLU OE2  1 1 
       18 33559 1 1  1 MET C    C  -1.423 -10.501  -6.272 1.00 . A A .  1 MET C    1 1 
       18 33560 1 1  1 MET CA   C  -1.288  -9.884  -4.883 1.00 . A A .  1 MET CA   1 1 
       18 33561 1 1  1 MET CB   C   0.190  -9.675  -4.547 1.00 . A A .  1 MET CB   1 1 
       18 33562 1 1  1 MET CE   C   0.586  -6.521  -4.288 1.00 . A A .  1 MET CE   1 1 
       18 33563 1 1  1 MET CG   C   0.420  -9.055  -3.178 1.00 . A A .  1 MET CG   1 1 
       18 33564 1 1  1 MET H1   H  -1.360 -11.280  -3.293 1.00 . A A .  1 MET H1   1 1 
       18 33565 1 1  1 MET HA   H  -1.788  -8.928  -4.877 1.00 . A A .  1 MET HA   1 1 
       18 33566 1 1  1 MET HB2  H   0.692 -10.631  -4.574 1.00 . A A .  1 MET HB2  1 1 
       18 33567 1 1  1 MET HB3  H   0.628  -9.026  -5.290 1.00 . A A .  1 MET HB3  1 1 
       18 33568 1 1  1 MET HE1  H   0.734  -6.794  -5.322 1.00 . A A .  1 MET HE1  1 1 
       18 33569 1 1  1 MET HE2  H  -0.463  -6.594  -4.043 1.00 . A A .  1 MET HE2  1 1 
       18 33570 1 1  1 MET HE3  H   0.923  -5.507  -4.131 1.00 . A A .  1 MET HE3  1 1 
       18 33571 1 1  1 MET HG2  H  -0.531  -8.740  -2.776 1.00 . A A .  1 MET HG2  1 1 
       18 33572 1 1  1 MET HG3  H   0.853  -9.802  -2.529 1.00 . A A .  1 MET HG3  1 1 
       18 33573 1 1  1 MET N    N  -1.922 -10.728  -3.877 1.00 . A A .  1 MET N    1 1 
       18 33574 1 1  1 MET O    O  -1.018 -11.642  -6.499 1.00 . A A .  1 MET O    1 1 
       18 33575 1 1  1 MET SD   S   1.522  -7.630  -3.238 1.00 . A A .  1 MET SD   1 1 
       18 33576 1 1  2 LEU C    C  -1.449  -9.314  -9.558 1.00 . A A .  2 LEU C    1 1 
       18 33577 1 1  2 LEU CA   C  -2.183 -10.211  -8.567 1.00 . A A .  2 LEU CA   1 1 
       18 33578 1 1  2 LEU CB   C  -3.673 -10.257  -8.910 1.00 . A A .  2 LEU CB   1 1 
       18 33579 1 1  2 LEU CD1  C  -3.506 -11.868 -10.823 1.00 . A A .  2 LEU CD1  1 1 
       18 33580 1 1  2 LEU CD2  C  -5.517 -10.398 -10.602 1.00 . A A .  2 LEU CD2  1 1 
       18 33581 1 1  2 LEU CG   C  -4.016 -10.506 -10.379 1.00 . A A .  2 LEU CG   1 1 
       18 33582 1 1  2 LEU H    H  -2.297  -8.839  -6.959 1.00 . A A .  2 LEU H    1 1 
       18 33583 1 1  2 LEU HA   H  -1.776 -11.209  -8.632 1.00 . A A .  2 LEU HA   1 1 
       18 33584 1 1  2 LEU HB2  H  -4.122 -11.047  -8.328 1.00 . A A .  2 LEU HB2  1 1 
       18 33585 1 1  2 LEU HB3  H  -4.107  -9.309  -8.624 1.00 . A A .  2 LEU HB3  1 1 
       18 33586 1 1  2 LEU HD11 H  -4.179 -12.283 -11.558 1.00 . A A .  2 LEU HD11 1 1 
       18 33587 1 1  2 LEU HD12 H  -3.454 -12.528  -9.970 1.00 . A A .  2 LEU HD12 1 1 
       18 33588 1 1  2 LEU HD13 H  -2.522 -11.761 -11.255 1.00 . A A .  2 LEU HD13 1 1 
       18 33589 1 1  2 LEU HD21 H  -6.023 -10.393  -9.648 1.00 . A A .  2 LEU HD21 1 1 
       18 33590 1 1  2 LEU HD22 H  -5.856 -11.242 -11.185 1.00 . A A .  2 LEU HD22 1 1 
       18 33591 1 1  2 LEU HD23 H  -5.737  -9.483 -11.131 1.00 . A A .  2 LEU HD23 1 1 
       18 33592 1 1  2 LEU HG   H  -3.531  -9.755 -10.988 1.00 . A A .  2 LEU HG   1 1 
       18 33593 1 1  2 LEU N    N  -1.994  -9.739  -7.199 1.00 . A A .  2 LEU N    1 1 
       18 33594 1 1  2 LEU O    O  -1.670  -8.104  -9.598 1.00 . A A .  2 LEU O    1 1 
       18 33595 1 1  3 MET C    C  -0.739  -8.433 -12.311 1.00 . A A .  3 MET C    1 1 
       18 33596 1 1  3 MET CA   C   0.190  -9.172 -11.352 1.00 . A A .  3 MET CA   1 1 
       18 33597 1 1  3 MET CB   C   1.103 -10.117 -12.136 1.00 . A A .  3 MET CB   1 1 
       18 33598 1 1  3 MET CE   C   3.644  -9.001 -14.865 1.00 . A A .  3 MET CE   1 1 
       18 33599 1 1  3 MET CG   C   2.484  -9.541 -12.407 1.00 . A A .  3 MET CG   1 1 
       18 33600 1 1  3 MET H    H  -0.441 -10.884 -10.279 1.00 . A A .  3 MET H    1 1 
       18 33601 1 1  3 MET HA   H   0.798  -8.450 -10.829 1.00 . A A .  3 MET HA   1 1 
       18 33602 1 1  3 MET HB2  H   1.222 -11.031 -11.575 1.00 . A A .  3 MET HB2  1 1 
       18 33603 1 1  3 MET HB3  H   0.639 -10.343 -13.084 1.00 . A A .  3 MET HB3  1 1 
       18 33604 1 1  3 MET HE1  H   2.890  -8.242 -14.717 1.00 . A A .  3 MET HE1  1 1 
       18 33605 1 1  3 MET HE2  H   4.619  -8.586 -14.655 1.00 . A A .  3 MET HE2  1 1 
       18 33606 1 1  3 MET HE3  H   3.611  -9.347 -15.888 1.00 . A A .  3 MET HE3  1 1 
       18 33607 1 1  3 MET HG2  H   2.381  -8.495 -12.657 1.00 . A A .  3 MET HG2  1 1 
       18 33608 1 1  3 MET HG3  H   3.081  -9.638 -11.512 1.00 . A A .  3 MET HG3  1 1 
       18 33609 1 1  3 MET N    N  -0.575  -9.916 -10.358 1.00 . A A .  3 MET N    1 1 
       18 33610 1 1  3 MET O    O  -1.675  -9.018 -12.857 1.00 . A A .  3 MET O    1 1 
       18 33611 1 1  3 MET SD   S   3.331 -10.377 -13.761 1.00 . A A .  3 MET SD   1 1 
       18 33612 1 1  4 ILE C    C  -0.705  -6.312 -14.812 1.00 . A A .  4 ILE C    1 1 
       18 33613 1 1  4 ILE CA   C  -1.286  -6.329 -13.402 1.00 . A A .  4 ILE CA   1 1 
       18 33614 1 1  4 ILE CB   C  -1.403  -4.881 -12.890 1.00 . A A .  4 ILE CB   1 1 
       18 33615 1 1  4 ILE CD1  C  -3.479  -5.563 -11.585 1.00 . A A .  4 ILE CD1  1 1 
       18 33616 1 1  4 ILE CG1  C  -2.146  -4.849 -11.553 1.00 . A A .  4 ILE CG1  1 1 
       18 33617 1 1  4 ILE CG2  C  -2.111  -4.011 -13.917 1.00 . A A .  4 ILE CG2  1 1 
       18 33618 1 1  4 ILE H    H   0.286  -6.737 -12.045 1.00 . A A .  4 ILE H    1 1 
       18 33619 1 1  4 ILE HA   H  -2.277  -6.758 -13.437 1.00 . A A .  4 ILE HA   1 1 
       18 33620 1 1  4 ILE HB   H  -0.406  -4.491 -12.749 1.00 . A A .  4 ILE HB   1 1 
       18 33621 1 1  4 ILE HD11 H  -3.318  -6.629 -11.525 1.00 . A A .  4 ILE HD11 1 1 
       18 33622 1 1  4 ILE HD12 H  -4.081  -5.241 -10.749 1.00 . A A .  4 ILE HD12 1 1 
       18 33623 1 1  4 ILE HD13 H  -3.990  -5.329 -12.508 1.00 . A A .  4 ILE HD13 1 1 
       18 33624 1 1  4 ILE HG12 H  -1.536  -5.319 -10.797 1.00 . A A .  4 ILE HG12 1 1 
       18 33625 1 1  4 ILE HG13 H  -2.326  -3.820 -11.275 1.00 . A A .  4 ILE HG13 1 1 
       18 33626 1 1  4 ILE HG21 H  -2.251  -3.019 -13.513 1.00 . A A .  4 ILE HG21 1 1 
       18 33627 1 1  4 ILE HG22 H  -1.511  -3.952 -14.813 1.00 . A A .  4 ILE HG22 1 1 
       18 33628 1 1  4 ILE HG23 H  -3.072  -4.443 -14.154 1.00 . A A .  4 ILE HG23 1 1 
       18 33629 1 1  4 ILE N    N  -0.474  -7.146 -12.509 1.00 . A A .  4 ILE N    1 1 
       18 33630 1 1  4 ILE O    O  -1.428  -6.474 -15.796 1.00 . A A .  4 ILE O    1 1 
       18 33631 1 1  5 THR C    C   2.795  -5.961 -16.016 1.00 . A A .  5 THR C    1 1 
       18 33632 1 1  5 THR CA   C   1.285  -6.079 -16.193 1.00 . A A .  5 THR CA   1 1 
       18 33633 1 1  5 THR CB   C   0.788  -4.904 -17.056 1.00 . A A .  5 THR CB   1 1 
       18 33634 1 1  5 THR CG2  C   1.339  -3.583 -16.540 1.00 . A A .  5 THR CG2  1 1 
       18 33635 1 1  5 THR H    H   1.129  -5.993 -14.084 1.00 . A A .  5 THR H    1 1 
       18 33636 1 1  5 THR HA   H   1.064  -6.999 -16.713 1.00 . A A .  5 THR HA   1 1 
       18 33637 1 1  5 THR HB   H  -0.291  -4.871 -17.005 1.00 . A A .  5 THR HB   1 1 
       18 33638 1 1  5 THR HG1  H   1.116  -4.261 -18.891 1.00 . A A .  5 THR HG1  1 1 
       18 33639 1 1  5 THR HG21 H   2.417  -3.592 -16.605 1.00 . A A .  5 THR HG21 1 1 
       18 33640 1 1  5 THR HG22 H   1.041  -3.446 -15.512 1.00 . A A .  5 THR HG22 1 1 
       18 33641 1 1  5 THR HG23 H   0.950  -2.773 -17.139 1.00 . A A .  5 THR HG23 1 1 
       18 33642 1 1  5 THR N    N   0.606  -6.116 -14.904 1.00 . A A .  5 THR N    1 1 
       18 33643 1 1  5 THR O    O   3.304  -6.005 -14.896 1.00 . A A .  5 THR O    1 1 
       18 33644 1 1  5 THR OG1  O   1.186  -5.093 -18.418 1.00 . A A .  5 THR OG1  1 1 
       18 33645 1 1  6 SER C    C   5.430  -4.555 -18.000 1.00 . A A .  6 SER C    1 1 
       18 33646 1 1  6 SER CA   C   4.959  -5.690 -17.096 1.00 . A A .  6 SER CA   1 1 
       18 33647 1 1  6 SER CB   C   5.611  -7.005 -17.529 1.00 . A A .  6 SER CB   1 1 
       18 33648 1 1  6 SER H    H   3.043  -5.783 -17.992 1.00 . A A .  6 SER H    1 1 
       18 33649 1 1  6 SER HA   H   5.251  -5.470 -16.080 1.00 . A A .  6 SER HA   1 1 
       18 33650 1 1  6 SER HB2  H   6.641  -6.822 -17.796 1.00 . A A .  6 SER HB2  1 1 
       18 33651 1 1  6 SER HB3  H   5.571  -7.709 -16.710 1.00 . A A .  6 SER HB3  1 1 
       18 33652 1 1  6 SER HG   H   5.461  -8.288 -19.001 1.00 . A A .  6 SER HG   1 1 
       18 33653 1 1  6 SER N    N   3.506  -5.811 -17.129 1.00 . A A .  6 SER N    1 1 
       18 33654 1 1  6 SER O    O   5.078  -4.496 -19.178 1.00 . A A .  6 SER O    1 1 
       18 33655 1 1  6 SER OG   O   4.941  -7.563 -18.645 1.00 . A A .  6 SER OG   1 1 
       18 33656 1 1  7 PHE C    C   8.267  -2.600 -18.323 1.00 . A A .  7 PHE C    1 1 
       18 33657 1 1  7 PHE CA   C   6.749  -2.518 -18.192 1.00 . A A .  7 PHE CA   1 1 
       18 33658 1 1  7 PHE CB   C   6.355  -1.205 -17.513 1.00 . A A .  7 PHE CB   1 1 
       18 33659 1 1  7 PHE CD1  C   4.204  -1.097 -18.800 1.00 . A A .  7 PHE CD1  1 1 
       18 33660 1 1  7 PHE CD2  C   4.196  -0.399 -16.520 1.00 . A A .  7 PHE CD2  1 1 
       18 33661 1 1  7 PHE CE1  C   2.855  -0.811 -18.895 1.00 . A A .  7 PHE CE1  1 1 
       18 33662 1 1  7 PHE CE2  C   2.847  -0.112 -16.609 1.00 . A A .  7 PHE CE2  1 1 
       18 33663 1 1  7 PHE CG   C   4.889  -0.894 -17.613 1.00 . A A .  7 PHE CG   1 1 
       18 33664 1 1  7 PHE CZ   C   2.175  -0.319 -17.798 1.00 . A A .  7 PHE CZ   1 1 
       18 33665 1 1  7 PHE H    H   6.475  -3.754 -16.495 1.00 . A A .  7 PHE H    1 1 
       18 33666 1 1  7 PHE HA   H   6.312  -2.548 -19.179 1.00 . A A .  7 PHE HA   1 1 
       18 33667 1 1  7 PHE HB2  H   6.611  -1.258 -16.466 1.00 . A A .  7 PHE HB2  1 1 
       18 33668 1 1  7 PHE HB3  H   6.900  -0.393 -17.971 1.00 . A A .  7 PHE HB3  1 1 
       18 33669 1 1  7 PHE HD1  H   4.734  -1.483 -19.659 1.00 . A A .  7 PHE HD1  1 1 
       18 33670 1 1  7 PHE HD2  H   4.720  -0.237 -15.589 1.00 . A A .  7 PHE HD2  1 1 
       18 33671 1 1  7 PHE HE1  H   2.332  -0.974 -19.826 1.00 . A A .  7 PHE HE1  1 1 
       18 33672 1 1  7 PHE HE2  H   2.318   0.273 -15.749 1.00 . A A .  7 PHE HE2  1 1 
       18 33673 1 1  7 PHE HZ   H   1.122  -0.095 -17.870 1.00 . A A .  7 PHE HZ   1 1 
       18 33674 1 1  7 PHE N    N   6.229  -3.653 -17.439 1.00 . A A .  7 PHE N    1 1 
       18 33675 1 1  7 PHE O    O   8.925  -3.332 -17.585 1.00 . A A .  7 PHE O    1 1 
       18 33676 1 1  8 ALA C    C  10.826  -0.429 -19.315 1.00 . A A .  8 ALA C    1 1 
       18 33677 1 1  8 ALA CA   C  10.255  -1.831 -19.497 1.00 . A A .  8 ALA CA   1 1 
       18 33678 1 1  8 ALA CB   C  10.574  -2.357 -20.888 1.00 . A A .  8 ALA CB   1 1 
       18 33679 1 1  8 ALA H    H   8.238  -1.283 -19.826 1.00 . A A .  8 ALA H    1 1 
       18 33680 1 1  8 ALA HA   H  10.713  -2.492 -18.775 1.00 . A A .  8 ALA HA   1 1 
       18 33681 1 1  8 ALA HB1  H  10.146  -3.342 -21.007 1.00 . A A .  8 ALA HB1  1 1 
       18 33682 1 1  8 ALA HB2  H  10.157  -1.691 -21.629 1.00 . A A .  8 ALA HB2  1 1 
       18 33683 1 1  8 ALA HB3  H  11.645  -2.412 -21.015 1.00 . A A .  8 ALA HB3  1 1 
       18 33684 1 1  8 ALA N    N   8.815  -1.845 -19.269 1.00 . A A .  8 ALA N    1 1 
       18 33685 1 1  8 ALA O    O  11.704  -0.004 -20.064 1.00 . A A .  8 ALA O    1 1 
       18 33686 1 1  9 ASN C    C  10.294   2.110 -16.667 1.00 . A A .  9 ASN C    1 1 
       18 33687 1 1  9 ASN CA   C  10.780   1.642 -18.036 1.00 . A A .  9 ASN CA   1 1 
       18 33688 1 1  9 ASN CB   C  10.288   2.602 -19.120 1.00 . A A .  9 ASN CB   1 1 
       18 33689 1 1  9 ASN CG   C  11.401   3.044 -20.050 1.00 . A A .  9 ASN CG   1 1 
       18 33690 1 1  9 ASN H    H   9.621  -0.107 -17.752 1.00 . A A .  9 ASN H    1 1 
       18 33691 1 1  9 ASN HA   H  11.859   1.633 -18.038 1.00 . A A .  9 ASN HA   1 1 
       18 33692 1 1  9 ASN HB2  H   9.526   2.112 -19.709 1.00 . A A .  9 ASN HB2  1 1 
       18 33693 1 1  9 ASN HB3  H   9.866   3.479 -18.652 1.00 . A A .  9 ASN HB3  1 1 
       18 33694 1 1  9 ASN HD21 H  10.122   3.155 -21.569 1.00 . A A .  9 ASN HD21 1 1 
       18 33695 1 1  9 ASN HD22 H  11.760   3.564 -21.935 1.00 . A A .  9 ASN HD22 1 1 
       18 33696 1 1  9 ASN N    N  10.320   0.286 -18.315 1.00 . A A .  9 ASN N    1 1 
       18 33697 1 1  9 ASN ND2  N  11.060   3.278 -21.312 1.00 . A A .  9 ASN ND2  1 1 
       18 33698 1 1  9 ASN O    O   9.169   1.833 -16.253 1.00 . A A .  9 ASN O    1 1 
       18 33699 1 1  9 ASN OD1  O  12.554   3.172 -19.639 1.00 . A A .  9 ASN OD1  1 1 
       18 33700 1 1 10 PRO C    C   9.801   4.472 -14.664 1.00 . A A . 10 PRO C    1 1 
       18 33701 1 1 10 PRO CA   C  10.844   3.360 -14.617 1.00 . A A . 10 PRO CA   1 1 
       18 33702 1 1 10 PRO CB   C  12.185   3.906 -14.120 1.00 . A A . 10 PRO CB   1 1 
       18 33703 1 1 10 PRO CD   C  12.521   3.205 -16.381 1.00 . A A . 10 PRO CD   1 1 
       18 33704 1 1 10 PRO CG   C  12.947   4.224 -15.360 1.00 . A A . 10 PRO CG   1 1 
       18 33705 1 1 10 PRO HA   H  10.504   2.578 -13.954 1.00 . A A . 10 PRO HA   1 1 
       18 33706 1 1 10 PRO HB2  H  12.017   4.790 -13.521 1.00 . A A . 10 PRO HB2  1 1 
       18 33707 1 1 10 PRO HB3  H  12.688   3.154 -13.530 1.00 . A A . 10 PRO HB3  1 1 
       18 33708 1 1 10 PRO HD2  H  12.506   3.643 -17.368 1.00 . A A . 10 PRO HD2  1 1 
       18 33709 1 1 10 PRO HD3  H  13.178   2.348 -16.356 1.00 . A A . 10 PRO HD3  1 1 
       18 33710 1 1 10 PRO HG2  H  12.700   5.219 -15.698 1.00 . A A . 10 PRO HG2  1 1 
       18 33711 1 1 10 PRO HG3  H  14.007   4.142 -15.170 1.00 . A A . 10 PRO HG3  1 1 
       18 33712 1 1 10 PRO N    N  11.162   2.837 -15.949 1.00 . A A . 10 PRO N    1 1 
       18 33713 1 1 10 PRO O    O   8.824   4.452 -13.916 1.00 . A A . 10 PRO O    1 1 
       18 33714 1 1 11 ARG C    C   7.662   6.066 -15.881 1.00 . A A . 11 ARG C    1 1 
       18 33715 1 1 11 ARG CA   C   9.094   6.560 -15.694 1.00 . A A . 11 ARG CA   1 1 
       18 33716 1 1 11 ARG CB   C   9.502   7.434 -16.881 1.00 . A A . 11 ARG CB   1 1 
       18 33717 1 1 11 ARG CD   C  11.262   8.979 -17.795 1.00 . A A . 11 ARG CD   1 1 
       18 33718 1 1 11 ARG CG   C  10.982   7.780 -16.903 1.00 . A A . 11 ARG CG   1 1 
       18 33719 1 1 11 ARG CZ   C  12.137  10.748 -16.329 1.00 . A A . 11 ARG CZ   1 1 
       18 33720 1 1 11 ARG H    H  10.812   5.400 -16.118 1.00 . A A . 11 ARG H    1 1 
       18 33721 1 1 11 ARG HA   H   9.143   7.149 -14.790 1.00 . A A . 11 ARG HA   1 1 
       18 33722 1 1 11 ARG HB2  H   9.263   6.913 -17.796 1.00 . A A . 11 ARG HB2  1 1 
       18 33723 1 1 11 ARG HB3  H   8.940   8.355 -16.844 1.00 . A A . 11 ARG HB3  1 1 
       18 33724 1 1 11 ARG HD2  H  12.261   8.888 -18.195 1.00 . A A . 11 ARG HD2  1 1 
       18 33725 1 1 11 ARG HD3  H  10.549   8.981 -18.606 1.00 . A A . 11 ARG HD3  1 1 
       18 33726 1 1 11 ARG HE   H  10.310  10.731 -17.130 1.00 . A A . 11 ARG HE   1 1 
       18 33727 1 1 11 ARG HG2  H  11.303   8.010 -15.898 1.00 . A A . 11 ARG HG2  1 1 
       18 33728 1 1 11 ARG HG3  H  11.535   6.929 -17.273 1.00 . A A . 11 ARG HG3  1 1 
       18 33729 1 1 11 ARG HH11 H  13.425   9.237 -16.701 1.00 . A A . 11 ARG HH11 1 1 
       18 33730 1 1 11 ARG HH12 H  14.030  10.490 -15.669 1.00 . A A . 11 ARG HH12 1 1 
       18 33731 1 1 11 ARG HH21 H  11.095  12.388 -15.773 1.00 . A A . 11 ARG HH21 1 1 
       18 33732 1 1 11 ARG HH22 H  12.703  12.282 -15.141 1.00 . A A . 11 ARG HH22 1 1 
       18 33733 1 1 11 ARG N    N  10.015   5.440 -15.549 1.00 . A A . 11 ARG N    1 1 
       18 33734 1 1 11 ARG NE   N  11.155  10.240 -17.066 1.00 . A A . 11 ARG NE   1 1 
       18 33735 1 1 11 ARG NH1  N  13.292  10.105 -16.224 1.00 . A A . 11 ARG NH1  1 1 
       18 33736 1 1 11 ARG NH2  N  11.964  11.901 -15.695 1.00 . A A . 11 ARG NH2  1 1 
       18 33737 1 1 11 ARG O    O   6.747   6.505 -15.184 1.00 . A A . 11 ARG O    1 1 
       18 33738 1 1 12 VAL C    C   5.576   3.913 -15.873 1.00 . A A . 12 VAL C    1 1 
       18 33739 1 1 12 VAL CA   C   6.157   4.597 -17.106 1.00 . A A . 12 VAL CA   1 1 
       18 33740 1 1 12 VAL CB   C   6.207   3.584 -18.265 1.00 . A A . 12 VAL CB   1 1 
       18 33741 1 1 12 VAL CG1  C   4.828   2.995 -18.519 1.00 . A A . 12 VAL CG1  1 1 
       18 33742 1 1 12 VAL CG2  C   6.755   4.242 -19.523 1.00 . A A . 12 VAL CG2  1 1 
       18 33743 1 1 12 VAL H    H   8.245   4.841 -17.350 1.00 . A A . 12 VAL H    1 1 
       18 33744 1 1 12 VAL HA   H   5.507   5.410 -17.394 1.00 . A A . 12 VAL HA   1 1 
       18 33745 1 1 12 VAL HB   H   6.872   2.780 -17.986 1.00 . A A . 12 VAL HB   1 1 
       18 33746 1 1 12 VAL HG11 H   4.513   2.430 -17.654 1.00 . A A . 12 VAL HG11 1 1 
       18 33747 1 1 12 VAL HG12 H   4.124   3.792 -18.706 1.00 . A A . 12 VAL HG12 1 1 
       18 33748 1 1 12 VAL HG13 H   4.869   2.341 -19.378 1.00 . A A . 12 VAL HG13 1 1 
       18 33749 1 1 12 VAL HG21 H   5.974   4.819 -19.995 1.00 . A A . 12 VAL HG21 1 1 
       18 33750 1 1 12 VAL HG22 H   7.576   4.893 -19.261 1.00 . A A . 12 VAL HG22 1 1 
       18 33751 1 1 12 VAL HG23 H   7.103   3.481 -20.205 1.00 . A A . 12 VAL HG23 1 1 
       18 33752 1 1 12 VAL N    N   7.476   5.151 -16.827 1.00 . A A . 12 VAL N    1 1 
       18 33753 1 1 12 VAL O    O   4.445   4.186 -15.474 1.00 . A A . 12 VAL O    1 1 
       18 33754 1 1 13 ALA C    C   5.353   3.256 -13.041 1.00 . A A . 13 ALA C    1 1 
       18 33755 1 1 13 ALA CA   C   5.925   2.301 -14.083 1.00 . A A . 13 ALA CA   1 1 
       18 33756 1 1 13 ALA CB   C   7.081   1.506 -13.496 1.00 . A A . 13 ALA CB   1 1 
       18 33757 1 1 13 ALA H    H   7.252   2.848 -15.638 1.00 . A A . 13 ALA H    1 1 
       18 33758 1 1 13 ALA HA   H   5.154   1.604 -14.379 1.00 . A A . 13 ALA HA   1 1 
       18 33759 1 1 13 ALA HB1  H   6.896   0.450 -13.632 1.00 . A A . 13 ALA HB1  1 1 
       18 33760 1 1 13 ALA HB2  H   7.997   1.779 -13.999 1.00 . A A . 13 ALA HB2  1 1 
       18 33761 1 1 13 ALA HB3  H   7.169   1.724 -12.443 1.00 . A A . 13 ALA HB3  1 1 
       18 33762 1 1 13 ALA N    N   6.360   3.023 -15.273 1.00 . A A . 13 ALA N    1 1 
       18 33763 1 1 13 ALA O    O   4.179   3.168 -12.684 1.00 . A A . 13 ALA O    1 1 
       18 33764 1 1 14 GLN C    C   4.526   5.889 -12.013 1.00 . A A . 14 GLN C    1 1 
       18 33765 1 1 14 GLN CA   C   5.769   5.135 -11.552 1.00 . A A . 14 GLN CA   1 1 
       18 33766 1 1 14 GLN CB   C   6.900   6.123 -11.258 1.00 . A A . 14 GLN CB   1 1 
       18 33767 1 1 14 GLN CD   C   5.977   6.832  -9.016 1.00 . A A . 14 GLN CD   1 1 
       18 33768 1 1 14 GLN CG   C   6.478   7.285 -10.373 1.00 . A A . 14 GLN CG   1 1 
       18 33769 1 1 14 GLN H    H   7.116   4.185 -12.879 1.00 . A A . 14 GLN H    1 1 
       18 33770 1 1 14 GLN HA   H   5.533   4.595 -10.648 1.00 . A A . 14 GLN HA   1 1 
       18 33771 1 1 14 GLN HB2  H   7.704   5.597 -10.766 1.00 . A A . 14 GLN HB2  1 1 
       18 33772 1 1 14 GLN HB3  H   7.262   6.525 -12.193 1.00 . A A . 14 GLN HB3  1 1 
       18 33773 1 1 14 GLN HE21 H   4.332   7.928  -9.231 1.00 . A A . 14 GLN HE21 1 1 
       18 33774 1 1 14 GLN HE22 H   4.455   7.040  -7.754 1.00 . A A . 14 GLN HE22 1 1 
       18 33775 1 1 14 GLN HG2  H   7.327   7.936 -10.227 1.00 . A A . 14 GLN HG2  1 1 
       18 33776 1 1 14 GLN HG3  H   5.689   7.830 -10.869 1.00 . A A . 14 GLN HG3  1 1 
       18 33777 1 1 14 GLN N    N   6.192   4.166 -12.555 1.00 . A A . 14 GLN N    1 1 
       18 33778 1 1 14 GLN NE2  N   4.803   7.316  -8.627 1.00 . A A . 14 GLN NE2  1 1 
       18 33779 1 1 14 GLN O    O   3.563   6.036 -11.261 1.00 . A A . 14 GLN O    1 1 
       18 33780 1 1 14 GLN OE1  O   6.638   6.057  -8.324 1.00 . A A . 14 GLN OE1  1 1 
       18 33781 1 1 15 ALA C    C   2.129   6.324 -13.655 1.00 . A A . 15 ALA C    1 1 
       18 33782 1 1 15 ALA CA   C   3.430   7.103 -13.815 1.00 . A A . 15 ALA CA   1 1 
       18 33783 1 1 15 ALA CB   C   3.684   7.416 -15.282 1.00 . A A . 15 ALA CB   1 1 
       18 33784 1 1 15 ALA H    H   5.352   6.216 -13.804 1.00 . A A . 15 ALA H    1 1 
       18 33785 1 1 15 ALA HA   H   3.345   8.039 -13.282 1.00 . A A . 15 ALA HA   1 1 
       18 33786 1 1 15 ALA HB1  H   2.819   7.912 -15.698 1.00 . A A . 15 ALA HB1  1 1 
       18 33787 1 1 15 ALA HB2  H   4.546   8.060 -15.368 1.00 . A A . 15 ALA HB2  1 1 
       18 33788 1 1 15 ALA HB3  H   3.865   6.497 -15.819 1.00 . A A . 15 ALA HB3  1 1 
       18 33789 1 1 15 ALA N    N   4.555   6.365 -13.253 1.00 . A A . 15 ALA N    1 1 
       18 33790 1 1 15 ALA O    O   1.177   6.804 -13.040 1.00 . A A . 15 ALA O    1 1 
       18 33791 1 1 16 PHE C    C   0.415   4.161 -12.697 1.00 . A A . 16 PHE C    1 1 
       18 33792 1 1 16 PHE CA   C   0.908   4.274 -14.136 1.00 . A A . 16 PHE CA   1 1 
       18 33793 1 1 16 PHE CB   C   1.210   2.881 -14.694 1.00 . A A . 16 PHE CB   1 1 
       18 33794 1 1 16 PHE CD1  C  -0.379   2.361 -16.565 1.00 . A A . 16 PHE CD1  1 1 
       18 33795 1 1 16 PHE CD2  C   1.857   2.980 -17.117 1.00 . A A . 16 PHE CD2  1 1 
       18 33796 1 1 16 PHE CE1  C  -0.677   2.228 -17.908 1.00 . A A . 16 PHE CE1  1 1 
       18 33797 1 1 16 PHE CE2  C   1.564   2.849 -18.461 1.00 . A A . 16 PHE CE2  1 1 
       18 33798 1 1 16 PHE CG   C   0.890   2.738 -16.154 1.00 . A A . 16 PHE CG   1 1 
       18 33799 1 1 16 PHE CZ   C   0.296   2.472 -18.857 1.00 . A A . 16 PHE CZ   1 1 
       18 33800 1 1 16 PHE H    H   2.884   4.790 -14.693 1.00 . A A . 16 PHE H    1 1 
       18 33801 1 1 16 PHE HA   H   0.136   4.732 -14.734 1.00 . A A . 16 PHE HA   1 1 
       18 33802 1 1 16 PHE HB2  H   2.261   2.669 -14.563 1.00 . A A . 16 PHE HB2  1 1 
       18 33803 1 1 16 PHE HB3  H   0.630   2.150 -14.152 1.00 . A A . 16 PHE HB3  1 1 
       18 33804 1 1 16 PHE HD1  H  -1.141   2.169 -15.823 1.00 . A A . 16 PHE HD1  1 1 
       18 33805 1 1 16 PHE HD2  H   2.849   3.274 -16.809 1.00 . A A . 16 PHE HD2  1 1 
       18 33806 1 1 16 PHE HE1  H  -1.670   1.933 -18.214 1.00 . A A . 16 PHE HE1  1 1 
       18 33807 1 1 16 PHE HE2  H   2.327   3.040 -19.201 1.00 . A A . 16 PHE HE2  1 1 
       18 33808 1 1 16 PHE HZ   H   0.064   2.369 -19.907 1.00 . A A . 16 PHE HZ   1 1 
       18 33809 1 1 16 PHE N    N   2.094   5.119 -14.215 1.00 . A A . 16 PHE N    1 1 
       18 33810 1 1 16 PHE O    O  -0.757   4.406 -12.409 1.00 . A A . 16 PHE O    1 1 
       18 33811 1 1 17 VAL C    C   0.524   4.971  -9.790 1.00 . A A . 17 VAL C    1 1 
       18 33812 1 1 17 VAL CA   C   0.976   3.642 -10.386 1.00 . A A . 17 VAL CA   1 1 
       18 33813 1 1 17 VAL CB   C   2.169   3.107  -9.571 1.00 . A A . 17 VAL CB   1 1 
       18 33814 1 1 17 VAL CG1  C   1.831   3.073  -8.089 1.00 . A A . 17 VAL CG1  1 1 
       18 33815 1 1 17 VAL CG2  C   2.575   1.727 -10.066 1.00 . A A . 17 VAL CG2  1 1 
       18 33816 1 1 17 VAL H    H   2.236   3.606 -12.086 1.00 . A A . 17 VAL H    1 1 
       18 33817 1 1 17 VAL HA   H   0.167   2.931 -10.310 1.00 . A A . 17 VAL HA   1 1 
       18 33818 1 1 17 VAL HB   H   3.004   3.777  -9.712 1.00 . A A . 17 VAL HB   1 1 
       18 33819 1 1 17 VAL HG11 H   2.265   3.933  -7.601 1.00 . A A . 17 VAL HG11 1 1 
       18 33820 1 1 17 VAL HG12 H   0.758   3.089  -7.963 1.00 . A A . 17 VAL HG12 1 1 
       18 33821 1 1 17 VAL HG13 H   2.232   2.171  -7.649 1.00 . A A . 17 VAL HG13 1 1 
       18 33822 1 1 17 VAL HG21 H   3.221   1.829 -10.925 1.00 . A A . 17 VAL HG21 1 1 
       18 33823 1 1 17 VAL HG22 H   3.101   1.203  -9.281 1.00 . A A . 17 VAL HG22 1 1 
       18 33824 1 1 17 VAL HG23 H   1.693   1.169 -10.342 1.00 . A A . 17 VAL HG23 1 1 
       18 33825 1 1 17 VAL N    N   1.318   3.787 -11.796 1.00 . A A . 17 VAL N    1 1 
       18 33826 1 1 17 VAL O    O  -0.208   5.003  -8.801 1.00 . A A . 17 VAL O    1 1 
       18 33827 1 1 18 ASP C    C  -0.878   7.678 -10.174 1.00 . A A . 18 ASP C    1 1 
       18 33828 1 1 18 ASP CA   C   0.602   7.399  -9.932 1.00 . A A . 18 ASP CA   1 1 
       18 33829 1 1 18 ASP CB   C   1.455   8.458 -10.633 1.00 . A A . 18 ASP CB   1 1 
       18 33830 1 1 18 ASP CG   C   1.457   9.782  -9.895 1.00 . A A . 18 ASP CG   1 1 
       18 33831 1 1 18 ASP H    H   1.544   5.976 -11.185 1.00 . A A . 18 ASP H    1 1 
       18 33832 1 1 18 ASP HA   H   0.795   7.441  -8.870 1.00 . A A . 18 ASP HA   1 1 
       18 33833 1 1 18 ASP HB2  H   2.473   8.104 -10.701 1.00 . A A . 18 ASP HB2  1 1 
       18 33834 1 1 18 ASP HB3  H   1.068   8.621 -11.628 1.00 . A A . 18 ASP HB3  1 1 
       18 33835 1 1 18 ASP N    N   0.963   6.066 -10.400 1.00 . A A . 18 ASP N    1 1 
       18 33836 1 1 18 ASP O    O  -1.632   7.941  -9.237 1.00 . A A . 18 ASP O    1 1 
       18 33837 1 1 18 ASP OD1  O   1.890   9.807  -8.724 1.00 . A A . 18 ASP OD1  1 1 
       18 33838 1 1 18 ASP OD2  O   1.024  10.793 -10.488 1.00 . A A . 18 ASP OD2  1 1 
       18 33839 1 1 19 TYR C    C  -3.597   6.816 -11.194 1.00 . A A . 19 TYR C    1 1 
       18 33840 1 1 19 TYR CA   C  -2.676   7.869 -11.802 1.00 . A A . 19 TYR CA   1 1 
       18 33841 1 1 19 TYR CB   C  -2.830   7.880 -13.324 1.00 . A A . 19 TYR CB   1 1 
       18 33842 1 1 19 TYR CD1  C  -4.690   6.247 -13.828 1.00 . A A . 19 TYR CD1  1 1 
       18 33843 1 1 19 TYR CD2  C  -2.474   5.666 -14.485 1.00 . A A . 19 TYR CD2  1 1 
       18 33844 1 1 19 TYR CE1  C  -5.161   5.055 -14.343 1.00 . A A . 19 TYR CE1  1 1 
       18 33845 1 1 19 TYR CE2  C  -2.936   4.472 -15.004 1.00 . A A . 19 TYR CE2  1 1 
       18 33846 1 1 19 TYR CG   C  -3.341   6.574 -13.890 1.00 . A A . 19 TYR CG   1 1 
       18 33847 1 1 19 TYR CZ   C  -4.280   4.171 -14.930 1.00 . A A . 19 TYR CZ   1 1 
       18 33848 1 1 19 TYR H    H  -0.639   7.405 -12.139 1.00 . A A . 19 TYR H    1 1 
       18 33849 1 1 19 TYR HA   H  -2.951   8.839 -11.416 1.00 . A A . 19 TYR HA   1 1 
       18 33850 1 1 19 TYR HB2  H  -3.526   8.656 -13.603 1.00 . A A . 19 TYR HB2  1 1 
       18 33851 1 1 19 TYR HB3  H  -1.870   8.084 -13.775 1.00 . A A . 19 TYR HB3  1 1 
       18 33852 1 1 19 TYR HD1  H  -5.377   6.942 -13.368 1.00 . A A . 19 TYR HD1  1 1 
       18 33853 1 1 19 TYR HD2  H  -1.421   5.904 -14.541 1.00 . A A . 19 TYR HD2  1 1 
       18 33854 1 1 19 TYR HE1  H  -6.213   4.819 -14.286 1.00 . A A . 19 TYR HE1  1 1 
       18 33855 1 1 19 TYR HE2  H  -2.247   3.779 -15.463 1.00 . A A . 19 TYR HE2  1 1 
       18 33856 1 1 19 TYR HH   H  -4.534   2.935 -16.380 1.00 . A A . 19 TYR HH   1 1 
       18 33857 1 1 19 TYR N    N  -1.287   7.619 -11.436 1.00 . A A . 19 TYR N    1 1 
       18 33858 1 1 19 TYR O    O  -4.781   7.066 -10.970 1.00 . A A . 19 TYR O    1 1 
       18 33859 1 1 19 TYR OH   O  -4.744   2.982 -15.445 1.00 . A A . 19 TYR OH   1 1 
       18 33860 1 1 20 MET C    C  -4.055   4.787  -8.855 1.00 . A A . 20 MET C    1 1 
       18 33861 1 1 20 MET CA   C  -3.814   4.547 -10.342 1.00 . A A . 20 MET CA   1 1 
       18 33862 1 1 20 MET CB   C  -3.088   3.215 -10.545 1.00 . A A . 20 MET CB   1 1 
       18 33863 1 1 20 MET CE   C  -5.793   2.451 -12.053 1.00 . A A . 20 MET CE   1 1 
       18 33864 1 1 20 MET CG   C  -3.040   2.764 -11.996 1.00 . A A . 20 MET CG   1 1 
       18 33865 1 1 20 MET H    H  -2.094   5.498 -11.127 1.00 . A A . 20 MET H    1 1 
       18 33866 1 1 20 MET HA   H  -4.768   4.507 -10.847 1.00 . A A . 20 MET HA   1 1 
       18 33867 1 1 20 MET HB2  H  -2.074   3.313 -10.187 1.00 . A A . 20 MET HB2  1 1 
       18 33868 1 1 20 MET HB3  H  -3.592   2.453  -9.970 1.00 . A A . 20 MET HB3  1 1 
       18 33869 1 1 20 MET HE1  H  -6.606   2.037 -12.631 1.00 . A A . 20 MET HE1  1 1 
       18 33870 1 1 20 MET HE2  H  -6.032   2.389 -11.001 1.00 . A A . 20 MET HE2  1 1 
       18 33871 1 1 20 MET HE3  H  -5.646   3.486 -12.329 1.00 . A A . 20 MET HE3  1 1 
       18 33872 1 1 20 MET HG2  H  -3.196   3.623 -12.632 1.00 . A A . 20 MET HG2  1 1 
       18 33873 1 1 20 MET HG3  H  -2.066   2.343 -12.195 1.00 . A A . 20 MET HG3  1 1 
       18 33874 1 1 20 MET N    N  -3.043   5.638 -10.927 1.00 . A A . 20 MET N    1 1 
       18 33875 1 1 20 MET O    O  -5.148   4.541  -8.346 1.00 . A A . 20 MET O    1 1 
       18 33876 1 1 20 MET SD   S  -4.295   1.527 -12.380 1.00 . A A . 20 MET SD   1 1 
       18 33877 1 1 21 ALA C    C  -4.079   6.702  -6.466 1.00 . A A . 21 ALA C    1 1 
       18 33878 1 1 21 ALA CA   C  -3.127   5.542  -6.736 1.00 . A A . 21 ALA CA   1 1 
       18 33879 1 1 21 ALA CB   C  -1.751   5.841  -6.158 1.00 . A A . 21 ALA CB   1 1 
       18 33880 1 1 21 ALA H    H  -2.180   5.443  -8.626 1.00 . A A . 21 ALA H    1 1 
       18 33881 1 1 21 ALA HA   H  -3.509   4.655  -6.252 1.00 . A A . 21 ALA HA   1 1 
       18 33882 1 1 21 ALA HB1  H  -1.859   6.216  -5.150 1.00 . A A . 21 ALA HB1  1 1 
       18 33883 1 1 21 ALA HB2  H  -1.162   4.936  -6.145 1.00 . A A . 21 ALA HB2  1 1 
       18 33884 1 1 21 ALA HB3  H  -1.258   6.583  -6.768 1.00 . A A . 21 ALA HB3  1 1 
       18 33885 1 1 21 ALA N    N  -3.026   5.268  -8.164 1.00 . A A . 21 ALA N    1 1 
       18 33886 1 1 21 ALA O    O  -4.891   6.651  -5.541 1.00 . A A . 21 ALA O    1 1 
       18 33887 1 1 22 THR C    C  -6.279   8.595  -7.458 1.00 . A A . 22 THR C    1 1 
       18 33888 1 1 22 THR CA   C  -4.827   8.922  -7.127 1.00 . A A . 22 THR CA   1 1 
       18 33889 1 1 22 THR CB   C  -4.355  10.079  -8.027 1.00 . A A . 22 THR CB   1 1 
       18 33890 1 1 22 THR CG2  C  -4.479   9.707  -9.497 1.00 . A A . 22 THR CG2  1 1 
       18 33891 1 1 22 THR H    H  -3.310   7.730  -7.998 1.00 . A A . 22 THR H    1 1 
       18 33892 1 1 22 THR HA   H  -4.767   9.246  -6.098 1.00 . A A . 22 THR HA   1 1 
       18 33893 1 1 22 THR HB   H  -3.316  10.284  -7.809 1.00 . A A . 22 THR HB   1 1 
       18 33894 1 1 22 THR HG1  H  -4.545  11.967  -7.489 1.00 . A A . 22 THR HG1  1 1 
       18 33895 1 1 22 THR HG21 H  -3.955   8.780  -9.679 1.00 . A A . 22 THR HG21 1 1 
       18 33896 1 1 22 THR HG22 H  -4.049  10.490 -10.104 1.00 . A A . 22 THR HG22 1 1 
       18 33897 1 1 22 THR HG23 H  -5.521   9.586  -9.750 1.00 . A A . 22 THR HG23 1 1 
       18 33898 1 1 22 THR N    N  -3.976   7.749  -7.279 1.00 . A A . 22 THR N    1 1 
       18 33899 1 1 22 THR O    O  -7.182   9.379  -7.169 1.00 . A A . 22 THR O    1 1 
       18 33900 1 1 22 THR OG1  O  -5.129  11.254  -7.760 1.00 . A A . 22 THR OG1  1 1 
       18 33901 1 1 23 GLN C    C  -8.446   6.120  -7.350 1.00 . A A . 23 GLN C    1 1 
       18 33902 1 1 23 GLN CA   C  -7.838   7.003  -8.435 1.00 . A A . 23 GLN CA   1 1 
       18 33903 1 1 23 GLN CB   C  -7.807   6.249  -9.766 1.00 . A A . 23 GLN CB   1 1 
       18 33904 1 1 23 GLN CD   C  -9.067   8.025 -11.047 1.00 . A A . 23 GLN CD   1 1 
       18 33905 1 1 23 GLN CG   C  -7.823   7.160 -10.982 1.00 . A A . 23 GLN CG   1 1 
       18 33906 1 1 23 GLN H    H  -5.734   6.851  -8.269 1.00 . A A . 23 GLN H    1 1 
       18 33907 1 1 23 GLN HA   H  -8.449   7.886  -8.547 1.00 . A A . 23 GLN HA   1 1 
       18 33908 1 1 23 GLN HB2  H  -6.910   5.648  -9.804 1.00 . A A . 23 GLN HB2  1 1 
       18 33909 1 1 23 GLN HB3  H  -8.668   5.599  -9.818 1.00 . A A . 23 GLN HB3  1 1 
       18 33910 1 1 23 GLN HE21 H  -8.109   9.512 -10.139 1.00 . A A . 23 GLN HE21 1 1 
       18 33911 1 1 23 GLN HE22 H  -9.756   9.824 -10.557 1.00 . A A . 23 GLN HE22 1 1 
       18 33912 1 1 23 GLN HG2  H  -6.958   7.804 -10.946 1.00 . A A . 23 GLN HG2  1 1 
       18 33913 1 1 23 GLN HG3  H  -7.780   6.550 -11.873 1.00 . A A . 23 GLN HG3  1 1 
       18 33914 1 1 23 GLN N    N  -6.495   7.433  -8.065 1.00 . A A . 23 GLN N    1 1 
       18 33915 1 1 23 GLN NE2  N  -8.968   9.243 -10.528 1.00 . A A . 23 GLN NE2  1 1 
       18 33916 1 1 23 GLN O    O  -9.602   5.709  -7.445 1.00 . A A . 23 GLN O    1 1 
       18 33917 1 1 23 GLN OE1  O -10.105   7.602 -11.557 1.00 . A A . 23 GLN OE1  1 1 
       18 33918 1 1 24 GLY C    C  -7.618   3.576  -5.320 1.00 . A A . 24 GLY C    1 1 
       18 33919 1 1 24 GLY CA   C  -8.136   4.998  -5.231 1.00 . A A . 24 GLY CA   1 1 
       18 33920 1 1 24 GLY H    H  -6.745   6.186  -6.297 1.00 . A A . 24 GLY H    1 1 
       18 33921 1 1 24 GLY HA2  H  -7.815   5.429  -4.295 1.00 . A A . 24 GLY HA2  1 1 
       18 33922 1 1 24 GLY HA3  H  -9.215   4.978  -5.256 1.00 . A A . 24 GLY HA3  1 1 
       18 33923 1 1 24 GLY N    N  -7.658   5.831  -6.319 1.00 . A A . 24 GLY N    1 1 
       18 33924 1 1 24 GLY O    O  -8.031   2.708  -4.551 1.00 . A A . 24 GLY O    1 1 
       18 33925 1 1 25 VAL C    C  -4.623   2.037  -6.289 1.00 . A A . 25 VAL C    1 1 
       18 33926 1 1 25 VAL CA   C  -6.138   2.008  -6.450 1.00 . A A . 25 VAL CA   1 1 
       18 33927 1 1 25 VAL CB   C  -6.485   1.437  -7.838 1.00 . A A . 25 VAL CB   1 1 
       18 33928 1 1 25 VAL CG1  C  -6.220  -0.060  -7.881 1.00 . A A . 25 VAL CG1  1 1 
       18 33929 1 1 25 VAL CG2  C  -7.933   1.741  -8.192 1.00 . A A . 25 VAL CG2  1 1 
       18 33930 1 1 25 VAL H    H  -6.423   4.067  -6.845 1.00 . A A . 25 VAL H    1 1 
       18 33931 1 1 25 VAL HA   H  -6.558   1.353  -5.700 1.00 . A A . 25 VAL HA   1 1 
       18 33932 1 1 25 VAL HB   H  -5.850   1.914  -8.570 1.00 . A A . 25 VAL HB   1 1 
       18 33933 1 1 25 VAL HG11 H  -5.199  -0.236  -8.184 1.00 . A A . 25 VAL HG11 1 1 
       18 33934 1 1 25 VAL HG12 H  -6.384  -0.484  -6.901 1.00 . A A . 25 VAL HG12 1 1 
       18 33935 1 1 25 VAL HG13 H  -6.890  -0.524  -8.590 1.00 . A A . 25 VAL HG13 1 1 
       18 33936 1 1 25 VAL HG21 H  -7.967   2.565  -8.889 1.00 . A A . 25 VAL HG21 1 1 
       18 33937 1 1 25 VAL HG22 H  -8.385   0.869  -8.643 1.00 . A A . 25 VAL HG22 1 1 
       18 33938 1 1 25 VAL HG23 H  -8.475   2.004  -7.296 1.00 . A A . 25 VAL HG23 1 1 
       18 33939 1 1 25 VAL N    N  -6.712   3.335  -6.263 1.00 . A A . 25 VAL N    1 1 
       18 33940 1 1 25 VAL O    O  -3.913   2.633  -7.100 1.00 . A A . 25 VAL O    1 1 
       18 33941 1 1 26 ILE C    C  -2.018   0.277  -5.828 1.00 . A A . 26 ILE C    1 1 
       18 33942 1 1 26 ILE CA   C  -2.700   1.339  -4.971 1.00 . A A . 26 ILE CA   1 1 
       18 33943 1 1 26 ILE CB   C  -2.414   1.046  -3.486 1.00 . A A . 26 ILE CB   1 1 
       18 33944 1 1 26 ILE CD1  C  -2.487   3.511  -2.859 1.00 . A A . 26 ILE CD1  1 1 
       18 33945 1 1 26 ILE CG1  C  -3.038   2.126  -2.601 1.00 . A A . 26 ILE CG1  1 1 
       18 33946 1 1 26 ILE CG2  C  -0.915   0.956  -3.244 1.00 . A A . 26 ILE CG2  1 1 
       18 33947 1 1 26 ILE H    H  -4.748   0.932  -4.627 1.00 . A A . 26 ILE H    1 1 
       18 33948 1 1 26 ILE HA   H  -2.283   2.305  -5.214 1.00 . A A . 26 ILE HA   1 1 
       18 33949 1 1 26 ILE HB   H  -2.852   0.091  -3.240 1.00 . A A . 26 ILE HB   1 1 
       18 33950 1 1 26 ILE HD11 H  -1.409   3.489  -2.793 1.00 . A A . 26 ILE HD11 1 1 
       18 33951 1 1 26 ILE HD12 H  -2.782   3.839  -3.844 1.00 . A A . 26 ILE HD12 1 1 
       18 33952 1 1 26 ILE HD13 H  -2.877   4.197  -2.120 1.00 . A A . 26 ILE HD13 1 1 
       18 33953 1 1 26 ILE HG12 H  -4.102   2.156  -2.776 1.00 . A A . 26 ILE HG12 1 1 
       18 33954 1 1 26 ILE HG13 H  -2.854   1.883  -1.565 1.00 . A A . 26 ILE HG13 1 1 
       18 33955 1 1 26 ILE HG21 H  -0.693   1.279  -2.238 1.00 . A A . 26 ILE HG21 1 1 
       18 33956 1 1 26 ILE HG22 H  -0.590  -0.066  -3.373 1.00 . A A . 26 ILE HG22 1 1 
       18 33957 1 1 26 ILE HG23 H  -0.397   1.590  -3.948 1.00 . A A . 26 ILE HG23 1 1 
       18 33958 1 1 26 ILE N    N  -4.133   1.388  -5.238 1.00 . A A . 26 ILE N    1 1 
       18 33959 1 1 26 ILE O    O  -2.446  -0.877  -5.862 1.00 . A A . 26 ILE O    1 1 
       18 33960 1 1 27 LEU C    C   1.244  -0.347  -6.925 1.00 . A A . 27 LEU C    1 1 
       18 33961 1 1 27 LEU CA   C  -0.211  -0.242  -7.373 1.00 . A A . 27 LEU CA   1 1 
       18 33962 1 1 27 LEU CB   C  -0.275   0.222  -8.829 1.00 . A A . 27 LEU CB   1 1 
       18 33963 1 1 27 LEU CD1  C  -1.507  -1.724  -9.818 1.00 . A A . 27 LEU CD1  1 1 
       18 33964 1 1 27 LEU CD2  C  -2.781   0.228  -8.913 1.00 . A A . 27 LEU CD2  1 1 
       18 33965 1 1 27 LEU CG   C  -1.509  -0.216  -9.619 1.00 . A A . 27 LEU CG   1 1 
       18 33966 1 1 27 LEU H    H  -0.662   1.608  -6.449 1.00 . A A . 27 LEU H    1 1 
       18 33967 1 1 27 LEU HA   H  -0.670  -1.216  -7.294 1.00 . A A . 27 LEU HA   1 1 
       18 33968 1 1 27 LEU HB2  H  -0.247   1.301  -8.834 1.00 . A A . 27 LEU HB2  1 1 
       18 33969 1 1 27 LEU HB3  H   0.598  -0.162  -9.337 1.00 . A A . 27 LEU HB3  1 1 
       18 33970 1 1 27 LEU HD11 H  -2.494  -2.115  -9.620 1.00 . A A . 27 LEU HD11 1 1 
       18 33971 1 1 27 LEU HD12 H  -0.798  -2.176  -9.140 1.00 . A A . 27 LEU HD12 1 1 
       18 33972 1 1 27 LEU HD13 H  -1.226  -1.952 -10.836 1.00 . A A . 27 LEU HD13 1 1 
       18 33973 1 1 27 LEU HD21 H  -3.139  -0.570  -8.280 1.00 . A A . 27 LEU HD21 1 1 
       18 33974 1 1 27 LEU HD22 H  -3.535   0.471  -9.648 1.00 . A A . 27 LEU HD22 1 1 
       18 33975 1 1 27 LEU HD23 H  -2.572   1.099  -8.310 1.00 . A A . 27 LEU HD23 1 1 
       18 33976 1 1 27 LEU HG   H  -1.488   0.248 -10.595 1.00 . A A . 27 LEU HG   1 1 
       18 33977 1 1 27 LEU N    N  -0.955   0.675  -6.517 1.00 . A A . 27 LEU N    1 1 
       18 33978 1 1 27 LEU O    O   1.741   0.505  -6.188 1.00 . A A . 27 LEU O    1 1 
       18 33979 1 1 28 THR C    C   4.158  -1.918  -8.259 1.00 . A A . 28 THR C    1 1 
       18 33980 1 1 28 THR CA   C   3.320  -1.613  -7.023 1.00 . A A . 28 THR CA   1 1 
       18 33981 1 1 28 THR CB   C   3.473  -2.768  -6.016 1.00 . A A . 28 THR CB   1 1 
       18 33982 1 1 28 THR CG2  C   4.456  -2.399  -4.915 1.00 . A A . 28 THR CG2  1 1 
       18 33983 1 1 28 THR H    H   1.471  -2.042  -7.960 1.00 . A A . 28 THR H    1 1 
       18 33984 1 1 28 THR HA   H   3.691  -0.709  -6.562 1.00 . A A . 28 THR HA   1 1 
       18 33985 1 1 28 THR HB   H   3.850  -3.635  -6.539 1.00 . A A . 28 THR HB   1 1 
       18 33986 1 1 28 THR HG1  H   1.693  -3.616  -6.059 1.00 . A A . 28 THR HG1  1 1 
       18 33987 1 1 28 THR HG21 H   4.205  -2.938  -4.013 1.00 . A A . 28 THR HG21 1 1 
       18 33988 1 1 28 THR HG22 H   4.403  -1.337  -4.726 1.00 . A A . 28 THR HG22 1 1 
       18 33989 1 1 28 THR HG23 H   5.456  -2.661  -5.224 1.00 . A A . 28 THR HG23 1 1 
       18 33990 1 1 28 THR N    N   1.922  -1.397  -7.376 1.00 . A A . 28 THR N    1 1 
       18 33991 1 1 28 THR O    O   3.659  -2.473  -9.238 1.00 . A A . 28 THR O    1 1 
       18 33992 1 1 28 THR OG1  O   2.201  -3.087  -5.440 1.00 . A A . 28 THR OG1  1 1 
       18 33993 1 1 29 ILE C    C   7.573  -2.570  -8.874 1.00 . A A . 29 ILE C    1 1 
       18 33994 1 1 29 ILE CA   C   6.343  -1.789  -9.323 1.00 . A A . 29 ILE CA   1 1 
       18 33995 1 1 29 ILE CB   C   6.796  -0.467  -9.970 1.00 . A A . 29 ILE CB   1 1 
       18 33996 1 1 29 ILE CD1  C   4.962  -0.490 -11.735 1.00 . A A . 29 ILE CD1  1 1 
       18 33997 1 1 29 ILE CG1  C   5.599   0.260 -10.587 1.00 . A A . 29 ILE CG1  1 1 
       18 33998 1 1 29 ILE CG2  C   7.862  -0.730 -11.023 1.00 . A A . 29 ILE CG2  1 1 
       18 33999 1 1 29 ILE H    H   5.774  -1.114  -7.399 1.00 . A A . 29 ILE H    1 1 
       18 34000 1 1 29 ILE HA   H   5.814  -2.368 -10.066 1.00 . A A . 29 ILE HA   1 1 
       18 34001 1 1 29 ILE HB   H   7.229   0.155  -9.201 1.00 . A A . 29 ILE HB   1 1 
       18 34002 1 1 29 ILE HD11 H   4.176   0.111 -12.167 1.00 . A A . 29 ILE HD11 1 1 
       18 34003 1 1 29 ILE HD12 H   5.708  -0.703 -12.485 1.00 . A A . 29 ILE HD12 1 1 
       18 34004 1 1 29 ILE HD13 H   4.544  -1.418 -11.371 1.00 . A A . 29 ILE HD13 1 1 
       18 34005 1 1 29 ILE HG12 H   4.846   0.408  -9.829 1.00 . A A . 29 ILE HG12 1 1 
       18 34006 1 1 29 ILE HG13 H   5.924   1.222 -10.957 1.00 . A A . 29 ILE HG13 1 1 
       18 34007 1 1 29 ILE HG21 H   8.740  -1.145 -10.549 1.00 . A A . 29 ILE HG21 1 1 
       18 34008 1 1 29 ILE HG22 H   7.482  -1.431 -11.751 1.00 . A A . 29 ILE HG22 1 1 
       18 34009 1 1 29 ILE HG23 H   8.121   0.196 -11.513 1.00 . A A . 29 ILE HG23 1 1 
       18 34010 1 1 29 ILE N    N   5.435  -1.552  -8.207 1.00 . A A . 29 ILE N    1 1 
       18 34011 1 1 29 ILE O    O   8.083  -2.363  -7.773 1.00 . A A . 29 ILE O    1 1 
       18 34012 1 1 30 GLN C    C  10.321  -4.051 -10.455 1.00 . A A . 30 GLN C    1 1 
       18 34013 1 1 30 GLN CA   C   9.218  -4.276  -9.427 1.00 . A A . 30 GLN CA   1 1 
       18 34014 1 1 30 GLN CB   C   8.841  -5.758  -9.382 1.00 . A A . 30 GLN CB   1 1 
       18 34015 1 1 30 GLN CD   C   9.651  -7.408  -7.649 1.00 . A A . 30 GLN CD   1 1 
       18 34016 1 1 30 GLN CG   C   8.668  -6.300  -7.972 1.00 . A A . 30 GLN CG   1 1 
       18 34017 1 1 30 GLN H    H   7.595  -3.584 -10.596 1.00 . A A . 30 GLN H    1 1 
       18 34018 1 1 30 GLN HA   H   9.581  -3.978  -8.455 1.00 . A A . 30 GLN HA   1 1 
       18 34019 1 1 30 GLN HB2  H   7.912  -5.898  -9.915 1.00 . A A . 30 GLN HB2  1 1 
       18 34020 1 1 30 GLN HB3  H   9.617  -6.329  -9.871 1.00 . A A . 30 GLN HB3  1 1 
       18 34021 1 1 30 GLN HE21 H  10.767  -6.144  -6.595 1.00 . A A . 30 GLN HE21 1 1 
       18 34022 1 1 30 GLN HE22 H  11.344  -7.771  -6.671 1.00 . A A . 30 GLN HE22 1 1 
       18 34023 1 1 30 GLN HG2  H   8.816  -5.494  -7.270 1.00 . A A . 30 GLN HG2  1 1 
       18 34024 1 1 30 GLN HG3  H   7.665  -6.687  -7.870 1.00 . A A . 30 GLN HG3  1 1 
       18 34025 1 1 30 GLN N    N   8.045  -3.465  -9.735 1.00 . A A . 30 GLN N    1 1 
       18 34026 1 1 30 GLN NE2  N  10.693  -7.074  -6.896 1.00 . A A . 30 GLN NE2  1 1 
       18 34027 1 1 30 GLN O    O  10.256  -4.564 -11.571 1.00 . A A . 30 GLN O    1 1 
       18 34028 1 1 30 GLN OE1  O   9.476  -8.552  -8.070 1.00 . A A . 30 GLN OE1  1 1 
       18 34029 1 1 31 GLN C    C  13.551  -4.030 -10.814 1.00 . A A . 31 GLN C    1 1 
       18 34030 1 1 31 GLN CA   C  12.450  -2.985 -10.959 1.00 . A A . 31 GLN CA   1 1 
       18 34031 1 1 31 GLN CB   C  13.010  -1.592 -10.665 1.00 . A A . 31 GLN CB   1 1 
       18 34032 1 1 31 GLN CD   C  14.505   0.075 -11.836 1.00 . A A . 31 GLN CD   1 1 
       18 34033 1 1 31 GLN CG   C  13.237  -0.752 -11.912 1.00 . A A . 31 GLN CG   1 1 
       18 34034 1 1 31 GLN H    H  11.328  -2.899  -9.167 1.00 . A A . 31 GLN H    1 1 
       18 34035 1 1 31 GLN HA   H  12.081  -3.008 -11.973 1.00 . A A . 31 GLN HA   1 1 
       18 34036 1 1 31 GLN HB2  H  12.318  -1.067 -10.024 1.00 . A A . 31 GLN HB2  1 1 
       18 34037 1 1 31 GLN HB3  H  13.955  -1.698 -10.153 1.00 . A A . 31 GLN HB3  1 1 
       18 34038 1 1 31 GLN HE21 H  13.697   1.230 -10.434 1.00 . A A . 31 GLN HE21 1 1 
       18 34039 1 1 31 GLN HE22 H  15.311   1.631 -10.899 1.00 . A A . 31 GLN HE22 1 1 
       18 34040 1 1 31 GLN HG2  H  13.305  -1.410 -12.766 1.00 . A A . 31 GLN HG2  1 1 
       18 34041 1 1 31 GLN HG3  H  12.397  -0.086 -12.039 1.00 . A A . 31 GLN HG3  1 1 
       18 34042 1 1 31 GLN N    N  11.333  -3.279 -10.070 1.00 . A A . 31 GLN N    1 1 
       18 34043 1 1 31 GLN NE2  N  14.505   1.081 -10.969 1.00 . A A . 31 GLN NE2  1 1 
       18 34044 1 1 31 GLN O    O  14.275  -4.050  -9.817 1.00 . A A . 31 GLN O    1 1 
       18 34045 1 1 31 GLN OE1  O  15.475  -0.188 -12.548 1.00 . A A . 31 GLN OE1  1 1 
       18 34046 1 1 32 HIS C    C  16.089  -5.345 -11.752 1.00 . A A . 32 HIS C    1 1 
       18 34047 1 1 32 HIS CA   C  14.687  -5.946 -11.798 1.00 . A A . 32 HIS CA   1 1 
       18 34048 1 1 32 HIS CB   C  14.544  -6.842 -13.027 1.00 . A A . 32 HIS CB   1 1 
       18 34049 1 1 32 HIS CD2  C  12.105  -7.411 -12.353 1.00 . A A . 32 HIS CD2  1 1 
       18 34050 1 1 32 HIS CE1  C  11.687  -8.911 -13.896 1.00 . A A . 32 HIS CE1  1 1 
       18 34051 1 1 32 HIS CG   C  13.218  -7.534 -13.113 1.00 . A A . 32 HIS CG   1 1 
       18 34052 1 1 32 HIS H    H  13.067  -4.830 -12.581 1.00 . A A . 32 HIS H    1 1 
       18 34053 1 1 32 HIS HA   H  14.535  -6.540 -10.910 1.00 . A A . 32 HIS HA   1 1 
       18 34054 1 1 32 HIS HB2  H  14.663  -6.243 -13.918 1.00 . A A . 32 HIS HB2  1 1 
       18 34055 1 1 32 HIS HB3  H  15.313  -7.601 -13.004 1.00 . A A . 32 HIS HB3  1 1 
       18 34056 1 1 32 HIS HD1  H  13.531  -8.792 -14.773 1.00 . A A . 32 HIS HD1  1 1 
       18 34057 1 1 32 HIS HD2  H  11.976  -6.753 -11.505 1.00 . A A . 32 HIS HD2  1 1 
       18 34058 1 1 32 HIS HE1  H  11.185  -9.655 -14.497 1.00 . A A . 32 HIS HE1  1 1 
       18 34059 1 1 32 HIS N    N  13.673  -4.897 -11.814 1.00 . A A . 32 HIS N    1 1 
       18 34060 1 1 32 HIS ND1  N  12.924  -8.482 -14.070 1.00 . A A . 32 HIS ND1  1 1 
       18 34061 1 1 32 HIS NE2  N  11.168  -8.278 -12.860 1.00 . A A . 32 HIS NE2  1 1 
       18 34062 1 1 32 HIS O    O  16.262  -4.136 -11.904 1.00 . A A . 32 HIS O    1 1 
       18 34063 1 1 33 ASN C    C  19.432  -6.915 -11.704 1.00 . A A . 33 ASN C    1 1 
       18 34064 1 1 33 ASN CA   C  18.473  -5.751 -11.475 1.00 . A A . 33 ASN CA   1 1 
       18 34065 1 1 33 ASN CB   C  18.757  -5.101 -10.119 1.00 . A A . 33 ASN CB   1 1 
       18 34066 1 1 33 ASN CG   C  18.409  -6.013  -8.957 1.00 . A A . 33 ASN CG   1 1 
       18 34067 1 1 33 ASN H    H  16.886  -7.150 -11.428 1.00 . A A . 33 ASN H    1 1 
       18 34068 1 1 33 ASN HA   H  18.623  -5.018 -12.253 1.00 . A A . 33 ASN HA   1 1 
       18 34069 1 1 33 ASN HB2  H  19.807  -4.856 -10.057 1.00 . A A . 33 ASN HB2  1 1 
       18 34070 1 1 33 ASN HB3  H  18.174  -4.197 -10.030 1.00 . A A . 33 ASN HB3  1 1 
       18 34071 1 1 33 ASN HD21 H  20.338  -6.356  -8.618 1.00 . A A . 33 ASN HD21 1 1 
       18 34072 1 1 33 ASN HD22 H  19.234  -7.159  -7.558 1.00 . A A . 33 ASN HD22 1 1 
       18 34073 1 1 33 ASN N    N  17.086  -6.198 -11.542 1.00 . A A . 33 ASN N    1 1 
       18 34074 1 1 33 ASN ND2  N  19.430  -6.565  -8.313 1.00 . A A . 33 ASN ND2  1 1 
       18 34075 1 1 33 ASN O    O  19.680  -7.714 -10.801 1.00 . A A . 33 ASN O    1 1 
       18 34076 1 1 33 ASN OD1  O  17.236  -6.217  -8.644 1.00 . A A . 33 ASN OD1  1 1 
       18 34077 1 1 34 GLN C    C  22.028  -7.542 -14.144 1.00 . A A . 34 GLN C    1 1 
       18 34078 1 1 34 GLN CA   C  20.899  -8.070 -13.265 1.00 . A A . 34 GLN CA   1 1 
       18 34079 1 1 34 GLN CB   C  20.164  -9.203 -13.983 1.00 . A A . 34 GLN CB   1 1 
       18 34080 1 1 34 GLN CD   C  19.295 -11.564 -13.746 1.00 . A A . 34 GLN CD   1 1 
       18 34081 1 1 34 GLN CG   C  19.601 -10.256 -13.042 1.00 . A A . 34 GLN CG   1 1 
       18 34082 1 1 34 GLN H    H  19.730  -6.336 -13.594 1.00 . A A . 34 GLN H    1 1 
       18 34083 1 1 34 GLN HA   H  21.322  -8.452 -12.348 1.00 . A A . 34 GLN HA   1 1 
       18 34084 1 1 34 GLN HB2  H  19.347  -8.784 -14.551 1.00 . A A . 34 GLN HB2  1 1 
       18 34085 1 1 34 GLN HB3  H  20.851  -9.689 -14.661 1.00 . A A . 34 GLN HB3  1 1 
       18 34086 1 1 34 GLN HE21 H  17.740 -10.734 -14.666 1.00 . A A . 34 GLN HE21 1 1 
       18 34087 1 1 34 GLN HE22 H  18.029 -12.398 -15.031 1.00 . A A . 34 GLN HE22 1 1 
       18 34088 1 1 34 GLN HG2  H  20.322 -10.446 -12.261 1.00 . A A . 34 GLN HG2  1 1 
       18 34089 1 1 34 GLN HG3  H  18.689  -9.878 -12.605 1.00 . A A . 34 GLN HG3  1 1 
       18 34090 1 1 34 GLN N    N  19.967  -7.003 -12.917 1.00 . A A . 34 GLN N    1 1 
       18 34091 1 1 34 GLN NE2  N  18.249 -11.567 -14.563 1.00 . A A . 34 GLN NE2  1 1 
       18 34092 1 1 34 GLN O    O  21.812  -7.193 -15.304 1.00 . A A . 34 GLN O    1 1 
       18 34093 1 1 34 GLN OE1  O  19.992 -12.561 -13.556 1.00 . A A . 34 GLN OE1  1 1 
       18 34094 1 1 35 SER C    C  25.166  -8.153 -14.944 1.00 . A A . 35 SER C    1 1 
       18 34095 1 1 35 SER CA   C  24.394  -6.998 -14.314 1.00 . A A . 35 SER CA   1 1 
       18 34096 1 1 35 SER CB   C  25.312  -6.203 -13.383 1.00 . A A . 35 SER CB   1 1 
       18 34097 1 1 35 SER H    H  23.339  -7.780 -12.653 1.00 . A A . 35 SER H    1 1 
       18 34098 1 1 35 SER HA   H  24.041  -6.346 -15.100 1.00 . A A . 35 SER HA   1 1 
       18 34099 1 1 35 SER HB2  H  25.474  -6.766 -12.476 1.00 . A A . 35 SER HB2  1 1 
       18 34100 1 1 35 SER HB3  H  26.258  -6.032 -13.875 1.00 . A A . 35 SER HB3  1 1 
       18 34101 1 1 35 SER HG   H  23.983  -5.090 -12.471 1.00 . A A . 35 SER HG   1 1 
       18 34102 1 1 35 SER N    N  23.231  -7.487 -13.583 1.00 . A A . 35 SER N    1 1 
       18 34103 1 1 35 SER O    O  25.948  -8.829 -14.275 1.00 . A A . 35 SER O    1 1 
       18 34104 1 1 35 SER OG   O  24.738  -4.952 -13.047 1.00 . A A . 35 SER OG   1 1 
       18 34105 1 1 36 ASP C    C  27.013  -9.018 -17.385 1.00 . A A . 36 ASP C    1 1 
       18 34106 1 1 36 ASP CA   C  25.614  -9.448 -16.955 1.00 . A A . 36 ASP CA   1 1 
       18 34107 1 1 36 ASP CB   C  24.795  -9.861 -18.179 1.00 . A A . 36 ASP CB   1 1 
       18 34108 1 1 36 ASP CG   C  24.174 -11.235 -18.024 1.00 . A A . 36 ASP CG   1 1 
       18 34109 1 1 36 ASP H    H  24.304  -7.802 -16.713 1.00 . A A . 36 ASP H    1 1 
       18 34110 1 1 36 ASP HA   H  25.699 -10.293 -16.289 1.00 . A A . 36 ASP HA   1 1 
       18 34111 1 1 36 ASP HB2  H  24.002  -9.143 -18.333 1.00 . A A . 36 ASP HB2  1 1 
       18 34112 1 1 36 ASP HB3  H  25.438  -9.872 -19.047 1.00 . A A . 36 ASP HB3  1 1 
       18 34113 1 1 36 ASP N    N  24.939  -8.375 -16.234 1.00 . A A . 36 ASP N    1 1 
       18 34114 1 1 36 ASP O    O  27.185  -7.985 -18.033 1.00 . A A . 36 ASP O    1 1 
       18 34115 1 1 36 ASP OD1  O  23.777 -11.581 -16.892 1.00 . A A . 36 ASP OD1  1 1 
       18 34116 1 1 36 ASP OD2  O  24.086 -11.965 -19.034 1.00 . A A . 36 ASP OD2  1 1 
       18 34117 1 1 37 VAL C    C  29.841 -10.325 -18.581 1.00 . A A . 37 VAL C    1 1 
       18 34118 1 1 37 VAL CA   C  29.395  -9.520 -17.367 1.00 . A A . 37 VAL CA   1 1 
       18 34119 1 1 37 VAL CB   C  30.344  -9.816 -16.191 1.00 . A A . 37 VAL CB   1 1 
       18 34120 1 1 37 VAL CG1  C  31.698  -9.161 -16.420 1.00 . A A . 37 VAL CG1  1 1 
       18 34121 1 1 37 VAL CG2  C  29.731  -9.347 -14.880 1.00 . A A . 37 VAL CG2  1 1 
       18 34122 1 1 37 VAL H    H  27.810 -10.626 -16.504 1.00 . A A . 37 VAL H    1 1 
       18 34123 1 1 37 VAL HA   H  29.462  -8.467 -17.600 1.00 . A A . 37 VAL HA   1 1 
       18 34124 1 1 37 VAL HB   H  30.491 -10.884 -16.133 1.00 . A A . 37 VAL HB   1 1 
       18 34125 1 1 37 VAL HG11 H  32.187  -9.630 -17.261 1.00 . A A . 37 VAL HG11 1 1 
       18 34126 1 1 37 VAL HG12 H  31.560  -8.109 -16.622 1.00 . A A . 37 VAL HG12 1 1 
       18 34127 1 1 37 VAL HG13 H  32.309  -9.281 -15.537 1.00 . A A . 37 VAL HG13 1 1 
       18 34128 1 1 37 VAL HG21 H  29.328 -10.195 -14.348 1.00 . A A . 37 VAL HG21 1 1 
       18 34129 1 1 37 VAL HG22 H  30.491  -8.871 -14.276 1.00 . A A . 37 VAL HG22 1 1 
       18 34130 1 1 37 VAL HG23 H  28.940  -8.641 -15.084 1.00 . A A . 37 VAL HG23 1 1 
       18 34131 1 1 37 VAL N    N  28.010  -9.817 -17.019 1.00 . A A . 37 VAL N    1 1 
       18 34132 1 1 37 VAL O    O  29.845 -11.556 -18.555 1.00 . A A . 37 VAL O    1 1 
       18 34133 1 1 38 TRP C    C  32.021  -9.727 -21.311 1.00 . A A . 38 TRP C    1 1 
       18 34134 1 1 38 TRP CA   C  30.667 -10.273 -20.870 1.00 . A A . 38 TRP CA   1 1 
       18 34135 1 1 38 TRP CB   C  29.637 -10.077 -21.983 1.00 . A A . 38 TRP CB   1 1 
       18 34136 1 1 38 TRP CD1  C  27.927  -8.624 -20.745 1.00 . A A . 38 TRP CD1  1 1 
       18 34137 1 1 38 TRP CD2  C  28.675  -7.736 -22.660 1.00 . A A . 38 TRP CD2  1 1 
       18 34138 1 1 38 TRP CE2  C  27.749  -6.845 -22.084 1.00 . A A . 38 TRP CE2  1 1 
       18 34139 1 1 38 TRP CE3  C  29.280  -7.388 -23.871 1.00 . A A . 38 TRP CE3  1 1 
       18 34140 1 1 38 TRP CG   C  28.775  -8.867 -21.788 1.00 . A A . 38 TRP CG   1 1 
       18 34141 1 1 38 TRP CH2  C  28.022  -5.317 -23.864 1.00 . A A . 38 TRP CH2  1 1 
       18 34142 1 1 38 TRP CZ2  C  27.415  -5.631 -22.679 1.00 . A A . 38 TRP CZ2  1 1 
       18 34143 1 1 38 TRP CZ3  C  28.947  -6.184 -24.461 1.00 . A A . 38 TRP CZ3  1 1 
       18 34144 1 1 38 TRP H    H  30.192  -8.644 -19.604 1.00 . A A . 38 TRP H    1 1 
       18 34145 1 1 38 TRP HA   H  30.767 -11.329 -20.666 1.00 . A A . 38 TRP HA   1 1 
       18 34146 1 1 38 TRP HB2  H  30.151  -9.972 -22.926 1.00 . A A . 38 TRP HB2  1 1 
       18 34147 1 1 38 TRP HB3  H  28.992 -10.944 -22.023 1.00 . A A . 38 TRP HB3  1 1 
       18 34148 1 1 38 TRP HD1  H  27.775  -9.297 -19.915 1.00 . A A . 38 TRP HD1  1 1 
       18 34149 1 1 38 TRP HE1  H  26.654  -7.012 -20.302 1.00 . A A . 38 TRP HE1  1 1 
       18 34150 1 1 38 TRP HE3  H  29.995  -8.043 -24.347 1.00 . A A . 38 TRP HE3  1 1 
       18 34151 1 1 38 TRP HH2  H  27.791  -4.386 -24.360 1.00 . A A . 38 TRP HH2  1 1 
       18 34152 1 1 38 TRP HZ2  H  26.704  -4.952 -22.231 1.00 . A A . 38 TRP HZ2  1 1 
       18 34153 1 1 38 TRP HZ3  H  29.403  -5.899 -25.397 1.00 . A A . 38 TRP HZ3  1 1 
       18 34154 1 1 38 TRP N    N  30.218  -9.623 -19.644 1.00 . A A . 38 TRP N    1 1 
       18 34155 1 1 38 TRP NE1  N  27.307  -7.410 -20.917 1.00 . A A . 38 TRP NE1  1 1 
       18 34156 1 1 38 TRP O    O  32.300  -8.537 -21.159 1.00 . A A . 38 TRP O    1 1 
       18 34157 1 1 39 LEU C    C  34.312 -10.400 -23.828 1.00 . A A . 39 LEU C    1 1 
       18 34158 1 1 39 LEU CA   C  34.183 -10.206 -22.321 1.00 . A A . 39 LEU CA   1 1 
       18 34159 1 1 39 LEU CB   C  35.260 -11.016 -21.597 1.00 . A A . 39 LEU CB   1 1 
       18 34160 1 1 39 LEU CD1  C  37.241  -9.505 -21.878 1.00 . A A . 39 LEU CD1  1 1 
       18 34161 1 1 39 LEU CD2  C  37.581 -11.962 -21.557 1.00 . A A . 39 LEU CD2  1 1 
       18 34162 1 1 39 LEU CG   C  36.679 -10.892 -22.153 1.00 . A A . 39 LEU CG   1 1 
       18 34163 1 1 39 LEU H    H  32.579 -11.536 -21.951 1.00 . A A . 39 LEU H    1 1 
       18 34164 1 1 39 LEU HA   H  34.315  -9.160 -22.092 1.00 . A A . 39 LEU HA   1 1 
       18 34165 1 1 39 LEU HB2  H  35.280 -10.694 -20.567 1.00 . A A . 39 LEU HB2  1 1 
       18 34166 1 1 39 LEU HB3  H  34.976 -12.057 -21.642 1.00 . A A . 39 LEU HB3  1 1 
       18 34167 1 1 39 LEU HD11 H  37.228  -8.925 -22.788 1.00 . A A . 39 LEU HD11 1 1 
       18 34168 1 1 39 LEU HD12 H  38.257  -9.593 -21.521 1.00 . A A . 39 LEU HD12 1 1 
       18 34169 1 1 39 LEU HD13 H  36.638  -9.015 -21.129 1.00 . A A . 39 LEU HD13 1 1 
       18 34170 1 1 39 LEU HD21 H  37.412 -12.023 -20.492 1.00 . A A . 39 LEU HD21 1 1 
       18 34171 1 1 39 LEU HD22 H  38.615 -11.707 -21.742 1.00 . A A . 39 LEU HD22 1 1 
       18 34172 1 1 39 LEU HD23 H  37.358 -12.915 -22.012 1.00 . A A . 39 LEU HD23 1 1 
       18 34173 1 1 39 LEU HG   H  36.653 -11.034 -23.225 1.00 . A A . 39 LEU HG   1 1 
       18 34174 1 1 39 LEU N    N  32.857 -10.602 -21.857 1.00 . A A . 39 LEU N    1 1 
       18 34175 1 1 39 LEU O    O  33.655 -11.261 -24.412 1.00 . A A . 39 LEU O    1 1 
       18 34176 1 1 40 ALA C    C  36.672 -10.432 -26.206 1.00 . A A . 40 ALA C    1 1 
       18 34177 1 1 40 ALA CA   C  35.384  -9.679 -25.890 1.00 . A A . 40 ALA CA   1 1 
       18 34178 1 1 40 ALA CB   C  35.422  -8.286 -26.502 1.00 . A A . 40 ALA CB   1 1 
       18 34179 1 1 40 ALA H    H  35.660  -8.927 -23.932 1.00 . A A . 40 ALA H    1 1 
       18 34180 1 1 40 ALA HA   H  34.551 -10.214 -26.324 1.00 . A A . 40 ALA HA   1 1 
       18 34181 1 1 40 ALA HB1  H  34.846  -8.280 -27.416 1.00 . A A . 40 ALA HB1  1 1 
       18 34182 1 1 40 ALA HB2  H  35.001  -7.576 -25.806 1.00 . A A . 40 ALA HB2  1 1 
       18 34183 1 1 40 ALA HB3  H  36.445  -8.016 -26.719 1.00 . A A . 40 ALA HB3  1 1 
       18 34184 1 1 40 ALA N    N  35.165  -9.594 -24.452 1.00 . A A . 40 ALA N    1 1 
       18 34185 1 1 40 ALA O    O  36.787 -11.074 -27.251 1.00 . A A . 40 ALA O    1 1 
       18 34186 1 1 41 ASP C    C  38.860 -12.453 -24.948 1.00 . A A . 41 ASP C    1 1 
       18 34187 1 1 41 ASP CA   C  38.918 -11.024 -25.480 1.00 . A A . 41 ASP CA   1 1 
       18 34188 1 1 41 ASP CB   C  40.032 -10.249 -24.773 1.00 . A A . 41 ASP CB   1 1 
       18 34189 1 1 41 ASP CG   C  41.413 -10.751 -25.147 1.00 . A A . 41 ASP CG   1 1 
       18 34190 1 1 41 ASP H    H  37.486  -9.823 -24.485 1.00 . A A . 41 ASP H    1 1 
       18 34191 1 1 41 ASP HA   H  39.129 -11.055 -26.538 1.00 . A A . 41 ASP HA   1 1 
       18 34192 1 1 41 ASP HB2  H  39.963  -9.206 -25.044 1.00 . A A . 41 ASP HB2  1 1 
       18 34193 1 1 41 ASP HB3  H  39.909 -10.349 -23.705 1.00 . A A . 41 ASP HB3  1 1 
       18 34194 1 1 41 ASP N    N  37.638 -10.350 -25.298 1.00 . A A . 41 ASP N    1 1 
       18 34195 1 1 41 ASP O    O  39.212 -12.712 -23.798 1.00 . A A . 41 ASP O    1 1 
       18 34196 1 1 41 ASP OD1  O  41.600 -11.984 -25.208 1.00 . A A . 41 ASP OD1  1 1 
       18 34197 1 1 41 ASP OD2  O  42.306  -9.910 -25.379 1.00 . A A . 41 ASP OD2  1 1 
       18 34198 1 1 42 GLU C    C  39.604 -15.267 -24.773 1.00 . A A . 42 GLU C    1 1 
       18 34199 1 1 42 GLU CA   C  38.306 -14.778 -25.408 1.00 . A A . 42 GLU CA   1 1 
       18 34200 1 1 42 GLU CB   C  37.963 -15.640 -26.625 1.00 . A A . 42 GLU CB   1 1 
       18 34201 1 1 42 GLU CD   C  36.341 -16.110 -28.503 1.00 . A A . 42 GLU CD   1 1 
       18 34202 1 1 42 GLU CG   C  36.614 -15.313 -27.243 1.00 . A A . 42 GLU CG   1 1 
       18 34203 1 1 42 GLU H    H  38.146 -13.107 -26.698 1.00 . A A . 42 GLU H    1 1 
       18 34204 1 1 42 GLU HA   H  37.510 -14.863 -24.683 1.00 . A A . 42 GLU HA   1 1 
       18 34205 1 1 42 GLU HB2  H  38.725 -15.499 -27.377 1.00 . A A . 42 GLU HB2  1 1 
       18 34206 1 1 42 GLU HB3  H  37.955 -16.678 -26.324 1.00 . A A . 42 GLU HB3  1 1 
       18 34207 1 1 42 GLU HG2  H  35.840 -15.531 -26.522 1.00 . A A . 42 GLU HG2  1 1 
       18 34208 1 1 42 GLU HG3  H  36.591 -14.261 -27.488 1.00 . A A . 42 GLU HG3  1 1 
       18 34209 1 1 42 GLU N    N  38.412 -13.376 -25.794 1.00 . A A . 42 GLU N    1 1 
       18 34210 1 1 42 GLU O    O  39.588 -15.948 -23.748 1.00 . A A . 42 GLU O    1 1 
       18 34211 1 1 42 GLU OE1  O  37.311 -16.606 -29.114 1.00 . A A . 42 GLU OE1  1 1 
       18 34212 1 1 42 GLU OE2  O  35.156 -16.239 -28.877 1.00 . A A . 42 GLU OE2  1 1 
       18 34213 1 1 43 SER C    C  42.214 -14.899 -23.435 1.00 . A A . 43 SER C    1 1 
       18 34214 1 1 43 SER CA   C  42.035 -15.322 -24.890 1.00 . A A . 43 SER CA   1 1 
       18 34215 1 1 43 SER CB   C  43.145 -14.714 -25.749 1.00 . A A . 43 SER CB   1 1 
       18 34216 1 1 43 SER H    H  40.674 -14.371 -26.205 1.00 . A A . 43 SER H    1 1 
       18 34217 1 1 43 SER HA   H  42.093 -16.398 -24.949 1.00 . A A . 43 SER HA   1 1 
       18 34218 1 1 43 SER HB2  H  43.431 -13.757 -25.341 1.00 . A A . 43 SER HB2  1 1 
       18 34219 1 1 43 SER HB3  H  44.000 -15.376 -25.748 1.00 . A A . 43 SER HB3  1 1 
       18 34220 1 1 43 SER HG   H  42.652 -13.591 -27.277 1.00 . A A . 43 SER HG   1 1 
       18 34221 1 1 43 SER N    N  40.727 -14.915 -25.391 1.00 . A A . 43 SER N    1 1 
       18 34222 1 1 43 SER O    O  42.856 -15.597 -22.650 1.00 . A A . 43 SER O    1 1 
       18 34223 1 1 43 SER OG   O  42.712 -14.530 -27.086 1.00 . A A . 43 SER OG   1 1 
       18 34224 1 1 44 GLN C    C  40.628 -13.803 -20.845 1.00 . A A . 44 GLN C    1 1 
       18 34225 1 1 44 GLN CA   C  41.739 -13.236 -21.723 1.00 . A A . 44 GLN CA   1 1 
       18 34226 1 1 44 GLN CB   C  41.670 -11.708 -21.729 1.00 . A A . 44 GLN CB   1 1 
       18 34227 1 1 44 GLN CD   C  44.133 -11.765 -22.291 1.00 . A A . 44 GLN CD   1 1 
       18 34228 1 1 44 GLN CG   C  43.024 -11.038 -21.557 1.00 . A A . 44 GLN CG   1 1 
       18 34229 1 1 44 GLN H    H  41.143 -13.242 -23.754 1.00 . A A . 44 GLN H    1 1 
       18 34230 1 1 44 GLN HA   H  42.692 -13.543 -21.319 1.00 . A A . 44 GLN HA   1 1 
       18 34231 1 1 44 GLN HB2  H  41.248 -11.382 -22.667 1.00 . A A . 44 GLN HB2  1 1 
       18 34232 1 1 44 GLN HB3  H  41.028 -11.385 -20.923 1.00 . A A . 44 GLN HB3  1 1 
       18 34233 1 1 44 GLN HE21 H  43.831 -10.646 -23.906 1.00 . A A . 44 GLN HE21 1 1 
       18 34234 1 1 44 GLN HE22 H  45.086 -11.826 -24.034 1.00 . A A . 44 GLN HE22 1 1 
       18 34235 1 1 44 GLN HG2  H  42.963 -10.029 -21.937 1.00 . A A . 44 GLN HG2  1 1 
       18 34236 1 1 44 GLN HG3  H  43.265 -11.010 -20.504 1.00 . A A . 44 GLN HG3  1 1 
       18 34237 1 1 44 GLN N    N  41.642 -13.752 -23.083 1.00 . A A . 44 GLN N    1 1 
       18 34238 1 1 44 GLN NE2  N  44.374 -11.374 -23.536 1.00 . A A . 44 GLN NE2  1 1 
       18 34239 1 1 44 GLN O    O  40.677 -13.697 -19.620 1.00 . A A . 44 GLN O    1 1 
       18 34240 1 1 44 GLN OE1  O  44.766 -12.669 -21.744 1.00 . A A . 44 GLN OE1  1 1 
       18 34241 1 1 45 ALA C    C  38.992 -15.927 -19.654 1.00 . A A . 45 ALA C    1 1 
       18 34242 1 1 45 ALA CA   C  38.507 -14.992 -20.756 1.00 . A A . 45 ALA CA   1 1 
       18 34243 1 1 45 ALA CB   C  37.590 -15.735 -21.716 1.00 . A A . 45 ALA CB   1 1 
       18 34244 1 1 45 ALA H    H  39.646 -14.460 -22.458 1.00 . A A . 45 ALA H    1 1 
       18 34245 1 1 45 ALA HA   H  37.941 -14.187 -20.308 1.00 . A A . 45 ALA HA   1 1 
       18 34246 1 1 45 ALA HB1  H  36.675 -16.000 -21.206 1.00 . A A . 45 ALA HB1  1 1 
       18 34247 1 1 45 ALA HB2  H  37.362 -15.101 -22.560 1.00 . A A . 45 ALA HB2  1 1 
       18 34248 1 1 45 ALA HB3  H  38.082 -16.632 -22.061 1.00 . A A . 45 ALA HB3  1 1 
       18 34249 1 1 45 ALA N    N  39.628 -14.406 -21.480 1.00 . A A . 45 ALA N    1 1 
       18 34250 1 1 45 ALA O    O  38.387 -16.008 -18.586 1.00 . A A . 45 ALA O    1 1 
       18 34251 1 1 46 GLU C    C  41.179 -16.818 -17.727 1.00 . A A . 46 GLU C    1 1 
       18 34252 1 1 46 GLU CA   C  40.653 -17.561 -18.951 1.00 . A A . 46 GLU CA   1 1 
       18 34253 1 1 46 GLU CB   C  41.779 -18.377 -19.590 1.00 . A A . 46 GLU CB   1 1 
       18 34254 1 1 46 GLU CD   C  42.540 -19.720 -21.589 1.00 . A A . 46 GLU CD   1 1 
       18 34255 1 1 46 GLU CG   C  41.366 -19.091 -20.865 1.00 . A A . 46 GLU CG   1 1 
       18 34256 1 1 46 GLU H    H  40.526 -16.522 -20.791 1.00 . A A . 46 GLU H    1 1 
       18 34257 1 1 46 GLU HA   H  39.867 -18.232 -18.639 1.00 . A A . 46 GLU HA   1 1 
       18 34258 1 1 46 GLU HB2  H  42.600 -17.714 -19.822 1.00 . A A . 46 GLU HB2  1 1 
       18 34259 1 1 46 GLU HB3  H  42.117 -19.118 -18.880 1.00 . A A . 46 GLU HB3  1 1 
       18 34260 1 1 46 GLU HG2  H  40.659 -19.869 -20.614 1.00 . A A . 46 GLU HG2  1 1 
       18 34261 1 1 46 GLU HG3  H  40.895 -18.378 -21.526 1.00 . A A . 46 GLU HG3  1 1 
       18 34262 1 1 46 GLU N    N  40.088 -16.630 -19.921 1.00 . A A . 46 GLU N    1 1 
       18 34263 1 1 46 GLU O    O  40.883 -17.185 -16.590 1.00 . A A . 46 GLU O    1 1 
       18 34264 1 1 46 GLU OE1  O  43.691 -19.494 -21.159 1.00 . A A . 46 GLU OE1  1 1 
       18 34265 1 1 46 GLU OE2  O  42.310 -20.438 -22.584 1.00 . A A . 46 GLU OE2  1 1 
       18 34266 1 1 47 ARG C    C  41.433 -14.392 -16.005 1.00 . A A . 47 ARG C    1 1 
       18 34267 1 1 47 ARG CA   C  42.532 -14.977 -16.887 1.00 . A A . 47 ARG CA   1 1 
       18 34268 1 1 47 ARG CB   C  43.399 -13.852 -17.454 1.00 . A A . 47 ARG CB   1 1 
       18 34269 1 1 47 ARG CD   C  43.208 -11.691 -16.184 1.00 . A A . 47 ARG CD   1 1 
       18 34270 1 1 47 ARG CG   C  44.017 -12.963 -16.387 1.00 . A A . 47 ARG CG   1 1 
       18 34271 1 1 47 ARG CZ   C  44.752 -10.328 -14.841 1.00 . A A . 47 ARG CZ   1 1 
       18 34272 1 1 47 ARG H    H  42.162 -15.528 -18.897 1.00 . A A . 47 ARG H    1 1 
       18 34273 1 1 47 ARG HA   H  43.150 -15.628 -16.287 1.00 . A A . 47 ARG HA   1 1 
       18 34274 1 1 47 ARG HB2  H  44.198 -14.287 -18.036 1.00 . A A . 47 ARG HB2  1 1 
       18 34275 1 1 47 ARG HB3  H  42.791 -13.235 -18.098 1.00 . A A . 47 ARG HB3  1 1 
       18 34276 1 1 47 ARG HD2  H  43.361 -11.044 -17.034 1.00 . A A . 47 ARG HD2  1 1 
       18 34277 1 1 47 ARG HD3  H  42.163 -11.953 -16.114 1.00 . A A . 47 ARG HD3  1 1 
       18 34278 1 1 47 ARG HE   H  42.978 -10.991 -14.216 1.00 . A A . 47 ARG HE   1 1 
       18 34279 1 1 47 ARG HG2  H  44.053 -13.507 -15.455 1.00 . A A . 47 ARG HG2  1 1 
       18 34280 1 1 47 ARG HG3  H  45.019 -12.697 -16.690 1.00 . A A . 47 ARG HG3  1 1 
       18 34281 1 1 47 ARG HH11 H  45.403 -10.765 -16.703 1.00 . A A . 47 ARG HH11 1 1 
       18 34282 1 1 47 ARG HH12 H  46.482  -9.804 -15.746 1.00 . A A . 47 ARG HH12 1 1 
       18 34283 1 1 47 ARG HH21 H  44.389  -9.726 -12.946 1.00 . A A . 47 ARG HH21 1 1 
       18 34284 1 1 47 ARG HH22 H  45.904  -9.215 -13.608 1.00 . A A . 47 ARG HH22 1 1 
       18 34285 1 1 47 ARG N    N  41.962 -15.771 -17.969 1.00 . A A . 47 ARG N    1 1 
       18 34286 1 1 47 ARG NE   N  43.602 -10.980 -14.970 1.00 . A A . 47 ARG NE   1 1 
       18 34287 1 1 47 ARG NH1  N  45.617 -10.297 -15.845 1.00 . A A . 47 ARG NH1  1 1 
       18 34288 1 1 47 ARG NH2  N  45.038  -9.705 -13.705 1.00 . A A . 47 ARG NH2  1 1 
       18 34289 1 1 47 ARG O    O  41.432 -14.581 -14.789 1.00 . A A . 47 ARG O    1 1 
       18 34290 1 1 48 VAL C    C  38.612 -14.109 -15.107 1.00 . A A . 48 VAL C    1 1 
       18 34291 1 1 48 VAL CA   C  39.393 -13.067 -15.900 1.00 . A A . 48 VAL CA   1 1 
       18 34292 1 1 48 VAL CB   C  38.430 -12.336 -16.854 1.00 . A A . 48 VAL CB   1 1 
       18 34293 1 1 48 VAL CG1  C  39.118 -11.139 -17.493 1.00 . A A . 48 VAL CG1  1 1 
       18 34294 1 1 48 VAL CG2  C  37.907 -13.290 -17.916 1.00 . A A . 48 VAL CG2  1 1 
       18 34295 1 1 48 VAL H    H  40.553 -13.564 -17.599 1.00 . A A . 48 VAL H    1 1 
       18 34296 1 1 48 VAL HA   H  39.806 -12.342 -15.213 1.00 . A A . 48 VAL HA   1 1 
       18 34297 1 1 48 VAL HB   H  37.591 -11.975 -16.278 1.00 . A A . 48 VAL HB   1 1 
       18 34298 1 1 48 VAL HG11 H  38.396 -10.351 -17.651 1.00 . A A . 48 VAL HG11 1 1 
       18 34299 1 1 48 VAL HG12 H  39.903 -10.783 -16.840 1.00 . A A . 48 VAL HG12 1 1 
       18 34300 1 1 48 VAL HG13 H  39.544 -11.432 -18.441 1.00 . A A . 48 VAL HG13 1 1 
       18 34301 1 1 48 VAL HG21 H  37.347 -12.734 -18.654 1.00 . A A . 48 VAL HG21 1 1 
       18 34302 1 1 48 VAL HG22 H  38.738 -13.787 -18.395 1.00 . A A . 48 VAL HG22 1 1 
       18 34303 1 1 48 VAL HG23 H  37.265 -14.026 -17.455 1.00 . A A . 48 VAL HG23 1 1 
       18 34304 1 1 48 VAL N    N  40.498 -13.680 -16.627 1.00 . A A . 48 VAL N    1 1 
       18 34305 1 1 48 VAL O    O  38.188 -13.857 -13.979 1.00 . A A . 48 VAL O    1 1 
       18 34306 1 1 49 ARG C    C  38.355 -16.750 -13.736 1.00 . A A . 49 ARG C    1 1 
       18 34307 1 1 49 ARG CA   C  37.695 -16.363 -15.055 1.00 . A A . 49 ARG CA   1 1 
       18 34308 1 1 49 ARG CB   C  37.619 -17.581 -15.977 1.00 . A A . 49 ARG CB   1 1 
       18 34309 1 1 49 ARG CD   C  36.566 -18.378 -18.116 1.00 . A A . 49 ARG CD   1 1 
       18 34310 1 1 49 ARG CG   C  36.345 -17.641 -16.804 1.00 . A A . 49 ARG CG   1 1 
       18 34311 1 1 49 ARG CZ   C  35.315 -19.935 -19.549 1.00 . A A . 49 ARG CZ   1 1 
       18 34312 1 1 49 ARG H    H  38.788 -15.423 -16.605 1.00 . A A . 49 ARG H    1 1 
       18 34313 1 1 49 ARG HA   H  36.693 -16.012 -14.854 1.00 . A A . 49 ARG HA   1 1 
       18 34314 1 1 49 ARG HB2  H  38.460 -17.559 -16.654 1.00 . A A . 49 ARG HB2  1 1 
       18 34315 1 1 49 ARG HB3  H  37.674 -18.476 -15.375 1.00 . A A . 49 ARG HB3  1 1 
       18 34316 1 1 49 ARG HD2  H  36.558 -17.660 -18.922 1.00 . A A . 49 ARG HD2  1 1 
       18 34317 1 1 49 ARG HD3  H  37.528 -18.868 -18.080 1.00 . A A . 49 ARG HD3  1 1 
       18 34318 1 1 49 ARG HE   H  34.973 -19.650 -17.605 1.00 . A A . 49 ARG HE   1 1 
       18 34319 1 1 49 ARG HG2  H  35.583 -18.158 -16.238 1.00 . A A . 49 ARG HG2  1 1 
       18 34320 1 1 49 ARG HG3  H  36.017 -16.635 -17.017 1.00 . A A . 49 ARG HG3  1 1 
       18 34321 1 1 49 ARG HH11 H  36.782 -18.908 -20.486 1.00 . A A . 49 ARG HH11 1 1 
       18 34322 1 1 49 ARG HH12 H  35.893 -20.009 -21.485 1.00 . A A . 49 ARG HH12 1 1 
       18 34323 1 1 49 ARG HH21 H  33.795 -21.103 -18.911 1.00 . A A . 49 ARG HH21 1 1 
       18 34324 1 1 49 ARG HH22 H  34.193 -21.256 -20.588 1.00 . A A . 49 ARG HH22 1 1 
       18 34325 1 1 49 ARG N    N  38.426 -15.281 -15.705 1.00 . A A . 49 ARG N    1 1 
       18 34326 1 1 49 ARG NE   N  35.532 -19.379 -18.362 1.00 . A A . 49 ARG NE   1 1 
       18 34327 1 1 49 ARG NH1  N  36.057 -19.588 -20.592 1.00 . A A . 49 ARG NH1  1 1 
       18 34328 1 1 49 ARG NH2  N  34.356 -20.839 -19.695 1.00 . A A . 49 ARG NH2  1 1 
       18 34329 1 1 49 ARG O    O  37.701 -16.803 -12.695 1.00 . A A . 49 ARG O    1 1 
       18 34330 1 1 50 ALA C    C  40.330 -16.314 -11.530 1.00 . A A . 50 ALA C    1 1 
       18 34331 1 1 50 ALA CA   C  40.405 -17.401 -12.597 1.00 . A A . 50 ALA CA   1 1 
       18 34332 1 1 50 ALA CB   C  41.855 -17.690 -12.956 1.00 . A A . 50 ALA CB   1 1 
       18 34333 1 1 50 ALA H    H  40.122 -16.960 -14.648 1.00 . A A . 50 ALA H    1 1 
       18 34334 1 1 50 ALA HA   H  39.969 -18.308 -12.204 1.00 . A A . 50 ALA HA   1 1 
       18 34335 1 1 50 ALA HB1  H  41.938 -18.702 -13.325 1.00 . A A . 50 ALA HB1  1 1 
       18 34336 1 1 50 ALA HB2  H  42.181 -17.000 -13.720 1.00 . A A . 50 ALA HB2  1 1 
       18 34337 1 1 50 ALA HB3  H  42.473 -17.574 -12.079 1.00 . A A . 50 ALA HB3  1 1 
       18 34338 1 1 50 ALA N    N  39.656 -17.020 -13.788 1.00 . A A . 50 ALA N    1 1 
       18 34339 1 1 50 ALA O    O  39.892 -16.564 -10.408 1.00 . A A . 50 ALA O    1 1 
       18 34340 1 1 51 GLU C    C  39.338 -13.762 -10.402 1.00 . A A . 51 GLU C    1 1 
       18 34341 1 1 51 GLU CA   C  40.741 -13.984 -10.960 1.00 . A A . 51 GLU CA   1 1 
       18 34342 1 1 51 GLU CB   C  41.233 -12.712 -11.653 1.00 . A A . 51 GLU CB   1 1 
       18 34343 1 1 51 GLU CD   C  43.581 -13.588 -11.338 1.00 . A A . 51 GLU CD   1 1 
       18 34344 1 1 51 GLU CG   C  42.625 -12.843 -12.248 1.00 . A A . 51 GLU CG   1 1 
       18 34345 1 1 51 GLU H    H  41.097 -14.971 -12.798 1.00 . A A . 51 GLU H    1 1 
       18 34346 1 1 51 GLU HA   H  41.407 -14.218 -10.143 1.00 . A A . 51 GLU HA   1 1 
       18 34347 1 1 51 GLU HB2  H  40.546 -12.461 -12.448 1.00 . A A . 51 GLU HB2  1 1 
       18 34348 1 1 51 GLU HB3  H  41.246 -11.907 -10.934 1.00 . A A . 51 GLU HB3  1 1 
       18 34349 1 1 51 GLU HG2  H  42.554 -13.377 -13.184 1.00 . A A . 51 GLU HG2  1 1 
       18 34350 1 1 51 GLU HG3  H  43.020 -11.854 -12.429 1.00 . A A . 51 GLU HG3  1 1 
       18 34351 1 1 51 GLU N    N  40.759 -15.108 -11.888 1.00 . A A . 51 GLU N    1 1 
       18 34352 1 1 51 GLU O    O  39.154 -13.619  -9.192 1.00 . A A . 51 GLU O    1 1 
       18 34353 1 1 51 GLU OE1  O  43.986 -13.014 -10.305 1.00 . A A . 51 GLU OE1  1 1 
       18 34354 1 1 51 GLU OE2  O  43.925 -14.746 -11.657 1.00 . A A . 51 GLU OE2  1 1 
       18 34355 1 1 52 LEU C    C  36.576 -14.485  -9.766 1.00 . A A . 52 LEU C    1 1 
       18 34356 1 1 52 LEU CA   C  36.965 -13.529 -10.889 1.00 . A A . 52 LEU CA   1 1 
       18 34357 1 1 52 LEU CB   C  36.032 -13.724 -12.086 1.00 . A A . 52 LEU CB   1 1 
       18 34358 1 1 52 LEU CD1  C  33.872 -12.982 -13.118 1.00 . A A . 52 LEU CD1  1 1 
       18 34359 1 1 52 LEU CD2  C  33.858 -14.673 -11.274 1.00 . A A . 52 LEU CD2  1 1 
       18 34360 1 1 52 LEU CG   C  34.551 -13.440 -11.836 1.00 . A A . 52 LEU CG   1 1 
       18 34361 1 1 52 LEU H    H  38.560 -13.854 -12.241 1.00 . A A . 52 LEU H    1 1 
       18 34362 1 1 52 LEU HA   H  36.870 -12.515 -10.531 1.00 . A A . 52 LEU HA   1 1 
       18 34363 1 1 52 LEU HB2  H  36.366 -13.069 -12.876 1.00 . A A . 52 LEU HB2  1 1 
       18 34364 1 1 52 LEU HB3  H  36.123 -14.751 -12.411 1.00 . A A . 52 LEU HB3  1 1 
       18 34365 1 1 52 LEU HD11 H  33.405 -12.022 -12.954 1.00 . A A . 52 LEU HD11 1 1 
       18 34366 1 1 52 LEU HD12 H  33.121 -13.704 -13.405 1.00 . A A . 52 LEU HD12 1 1 
       18 34367 1 1 52 LEU HD13 H  34.607 -12.896 -13.904 1.00 . A A . 52 LEU HD13 1 1 
       18 34368 1 1 52 LEU HD21 H  34.137 -14.801 -10.239 1.00 . A A . 52 LEU HD21 1 1 
       18 34369 1 1 52 LEU HD22 H  34.160 -15.543 -11.838 1.00 . A A . 52 LEU HD22 1 1 
       18 34370 1 1 52 LEU HD23 H  32.788 -14.549 -11.347 1.00 . A A . 52 LEU HD23 1 1 
       18 34371 1 1 52 LEU HG   H  34.461 -12.644 -11.109 1.00 . A A . 52 LEU HG   1 1 
       18 34372 1 1 52 LEU N    N  38.352 -13.734 -11.291 1.00 . A A . 52 LEU N    1 1 
       18 34373 1 1 52 LEU O    O  36.071 -14.064  -8.726 1.00 . A A . 52 LEU O    1 1 
       18 34374 1 1 53 ALA C    C  37.246 -16.536  -7.684 1.00 . A A . 53 ALA C    1 1 
       18 34375 1 1 53 ALA CA   C  36.497 -16.789  -8.988 1.00 . A A . 53 ALA CA   1 1 
       18 34376 1 1 53 ALA CB   C  36.821 -18.176  -9.525 1.00 . A A . 53 ALA CB   1 1 
       18 34377 1 1 53 ALA H    H  37.222 -16.048 -10.832 1.00 . A A . 53 ALA H    1 1 
       18 34378 1 1 53 ALA HA   H  35.434 -16.744  -8.795 1.00 . A A . 53 ALA HA   1 1 
       18 34379 1 1 53 ALA HB1  H  37.589 -18.097 -10.281 1.00 . A A . 53 ALA HB1  1 1 
       18 34380 1 1 53 ALA HB2  H  37.172 -18.801  -8.718 1.00 . A A . 53 ALA HB2  1 1 
       18 34381 1 1 53 ALA HB3  H  35.932 -18.611  -9.957 1.00 . A A . 53 ALA HB3  1 1 
       18 34382 1 1 53 ALA N    N  36.817 -15.774  -9.983 1.00 . A A . 53 ALA N    1 1 
       18 34383 1 1 53 ALA O    O  36.704 -16.734  -6.597 1.00 . A A . 53 ALA O    1 1 
       18 34384 1 1 54 ARG C    C  38.791 -14.609  -5.869 1.00 . A A . 54 ARG C    1 1 
       18 34385 1 1 54 ARG CA   C  39.320 -15.821  -6.631 1.00 . A A . 54 ARG CA   1 1 
       18 34386 1 1 54 ARG CB   C  40.772 -15.579  -7.049 1.00 . A A . 54 ARG CB   1 1 
       18 34387 1 1 54 ARG CD   C  42.579 -16.405  -8.589 1.00 . A A . 54 ARG CD   1 1 
       18 34388 1 1 54 ARG CG   C  41.441 -16.799  -7.661 1.00 . A A . 54 ARG CG   1 1 
       18 34389 1 1 54 ARG CZ   C  44.373 -17.930  -7.885 1.00 . A A . 54 ARG CZ   1 1 
       18 34390 1 1 54 ARG H    H  38.873 -15.960  -8.695 1.00 . A A . 54 ARG H    1 1 
       18 34391 1 1 54 ARG HA   H  39.280 -16.684  -5.984 1.00 . A A . 54 ARG HA   1 1 
       18 34392 1 1 54 ARG HB2  H  40.797 -14.780  -7.776 1.00 . A A . 54 ARG HB2  1 1 
       18 34393 1 1 54 ARG HB3  H  41.339 -15.282  -6.181 1.00 . A A . 54 ARG HB3  1 1 
       18 34394 1 1 54 ARG HD2  H  42.163 -16.106  -9.540 1.00 . A A . 54 ARG HD2  1 1 
       18 34395 1 1 54 ARG HD3  H  43.110 -15.573  -8.151 1.00 . A A . 54 ARG HD3  1 1 
       18 34396 1 1 54 ARG HE   H  43.503 -17.946  -9.679 1.00 . A A . 54 ARG HE   1 1 
       18 34397 1 1 54 ARG HG2  H  41.836 -17.417  -6.867 1.00 . A A . 54 ARG HG2  1 1 
       18 34398 1 1 54 ARG HG3  H  40.706 -17.357  -8.222 1.00 . A A . 54 ARG HG3  1 1 
       18 34399 1 1 54 ARG HH11 H  43.796 -16.594  -6.484 1.00 . A A . 54 ARG HH11 1 1 
       18 34400 1 1 54 ARG HH12 H  45.060 -17.676  -6.001 1.00 . A A . 54 ARG HH12 1 1 
       18 34401 1 1 54 ARG HH21 H  45.167 -19.375  -9.055 1.00 . A A . 54 ARG HH21 1 1 
       18 34402 1 1 54 ARG HH22 H  45.840 -19.257  -7.464 1.00 . A A . 54 ARG HH22 1 1 
       18 34403 1 1 54 ARG N    N  38.496 -16.099  -7.801 1.00 . A A . 54 ARG N    1 1 
       18 34404 1 1 54 ARG NE   N  43.515 -17.504  -8.805 1.00 . A A . 54 ARG NE   1 1 
       18 34405 1 1 54 ARG NH1  N  44.413 -17.352  -6.692 1.00 . A A . 54 ARG NH1  1 1 
       18 34406 1 1 54 ARG NH2  N  45.194 -18.937  -8.157 1.00 . A A . 54 ARG NH2  1 1 
       18 34407 1 1 54 ARG O    O  39.019 -14.471  -4.667 1.00 . A A . 54 ARG O    1 1 
       18 34408 1 1 55 PHE C    C  36.152 -12.820  -5.363 1.00 . A A . 55 PHE C    1 1 
       18 34409 1 1 55 PHE CA   C  37.524 -12.534  -5.966 1.00 . A A . 55 PHE CA   1 1 
       18 34410 1 1 55 PHE CB   C  37.414 -11.414  -7.003 1.00 . A A . 55 PHE CB   1 1 
       18 34411 1 1 55 PHE CD1  C  38.624  -9.661  -5.676 1.00 . A A . 55 PHE CD1  1 1 
       18 34412 1 1 55 PHE CD2  C  36.488  -9.118  -6.587 1.00 . A A . 55 PHE CD2  1 1 
       18 34413 1 1 55 PHE CE1  C  38.716  -8.395  -5.129 1.00 . A A . 55 PHE CE1  1 1 
       18 34414 1 1 55 PHE CE2  C  36.575  -7.851  -6.044 1.00 . A A . 55 PHE CE2  1 1 
       18 34415 1 1 55 PHE CG   C  37.511 -10.037  -6.410 1.00 . A A . 55 PHE CG   1 1 
       18 34416 1 1 55 PHE CZ   C  37.690  -7.489  -5.313 1.00 . A A . 55 PHE CZ   1 1 
       18 34417 1 1 55 PHE H    H  37.936 -13.899  -7.531 1.00 . A A . 55 PHE H    1 1 
       18 34418 1 1 55 PHE HA   H  38.192 -12.220  -5.179 1.00 . A A . 55 PHE HA   1 1 
       18 34419 1 1 55 PHE HB2  H  38.210 -11.521  -7.724 1.00 . A A . 55 PHE HB2  1 1 
       18 34420 1 1 55 PHE HB3  H  36.463 -11.493  -7.508 1.00 . A A . 55 PHE HB3  1 1 
       18 34421 1 1 55 PHE HD1  H  39.427 -10.370  -5.531 1.00 . A A . 55 PHE HD1  1 1 
       18 34422 1 1 55 PHE HD2  H  35.616  -9.400  -7.158 1.00 . A A . 55 PHE HD2  1 1 
       18 34423 1 1 55 PHE HE1  H  39.589  -8.115  -4.558 1.00 . A A . 55 PHE HE1  1 1 
       18 34424 1 1 55 PHE HE2  H  35.772  -7.144  -6.189 1.00 . A A . 55 PHE HE2  1 1 
       18 34425 1 1 55 PHE HZ   H  37.761  -6.499  -4.887 1.00 . A A . 55 PHE HZ   1 1 
       18 34426 1 1 55 PHE N    N  38.084 -13.734  -6.576 1.00 . A A . 55 PHE N    1 1 
       18 34427 1 1 55 PHE O    O  35.836 -12.360  -4.265 1.00 . A A . 55 PHE O    1 1 
       18 34428 1 1 56 LEU C    C  34.063 -14.710  -4.317 1.00 . A A . 56 LEU C    1 1 
       18 34429 1 1 56 LEU CA   C  34.001 -13.929  -5.626 1.00 . A A . 56 LEU CA   1 1 
       18 34430 1 1 56 LEU CB   C  33.270 -14.751  -6.690 1.00 . A A . 56 LEU CB   1 1 
       18 34431 1 1 56 LEU CD1  C  31.737 -14.873  -8.669 1.00 . A A . 56 LEU CD1  1 1 
       18 34432 1 1 56 LEU CD2  C  31.098 -13.500  -6.678 1.00 . A A . 56 LEU CD2  1 1 
       18 34433 1 1 56 LEU CG   C  32.251 -13.992  -7.540 1.00 . A A . 56 LEU CG   1 1 
       18 34434 1 1 56 LEU H    H  35.648 -13.918  -6.955 1.00 . A A . 56 LEU H    1 1 
       18 34435 1 1 56 LEU HA   H  33.460 -13.010  -5.458 1.00 . A A . 56 LEU HA   1 1 
       18 34436 1 1 56 LEU HB2  H  34.012 -15.165  -7.355 1.00 . A A . 56 LEU HB2  1 1 
       18 34437 1 1 56 LEU HB3  H  32.751 -15.554  -6.187 1.00 . A A . 56 LEU HB3  1 1 
       18 34438 1 1 56 LEU HD11 H  30.839 -15.379  -8.350 1.00 . A A . 56 LEU HD11 1 1 
       18 34439 1 1 56 LEU HD12 H  32.490 -15.603  -8.927 1.00 . A A . 56 LEU HD12 1 1 
       18 34440 1 1 56 LEU HD13 H  31.519 -14.261  -9.532 1.00 . A A . 56 LEU HD13 1 1 
       18 34441 1 1 56 LEU HD21 H  31.187 -12.434  -6.532 1.00 . A A . 56 LEU HD21 1 1 
       18 34442 1 1 56 LEU HD22 H  31.127 -13.998  -5.719 1.00 . A A . 56 LEU HD22 1 1 
       18 34443 1 1 56 LEU HD23 H  30.161 -13.720  -7.169 1.00 . A A . 56 LEU HD23 1 1 
       18 34444 1 1 56 LEU HG   H  32.730 -13.130  -7.982 1.00 . A A . 56 LEU HG   1 1 
       18 34445 1 1 56 LEU N    N  35.340 -13.581  -6.088 1.00 . A A . 56 LEU N    1 1 
       18 34446 1 1 56 LEU O    O  33.182 -14.585  -3.467 1.00 . A A . 56 LEU O    1 1 
       18 34447 1 1 57 GLU C    C  35.793 -15.455  -1.803 1.00 . A A . 57 GLU C    1 1 
       18 34448 1 1 57 GLU CA   C  35.286 -16.315  -2.957 1.00 . A A . 57 GLU CA   1 1 
       18 34449 1 1 57 GLU CB   C  36.261 -17.465  -3.219 1.00 . A A . 57 GLU CB   1 1 
       18 34450 1 1 57 GLU CD   C  38.664 -18.187  -3.508 1.00 . A A . 57 GLU CD   1 1 
       18 34451 1 1 57 GLU CG   C  37.719 -17.036  -3.227 1.00 . A A . 57 GLU CG   1 1 
       18 34452 1 1 57 GLU H    H  35.778 -15.572  -4.877 1.00 . A A . 57 GLU H    1 1 
       18 34453 1 1 57 GLU HA   H  34.324 -16.726  -2.688 1.00 . A A . 57 GLU HA   1 1 
       18 34454 1 1 57 GLU HB2  H  36.132 -18.213  -2.451 1.00 . A A . 57 GLU HB2  1 1 
       18 34455 1 1 57 GLU HB3  H  36.032 -17.903  -4.179 1.00 . A A . 57 GLU HB3  1 1 
       18 34456 1 1 57 GLU HG2  H  37.856 -16.284  -3.990 1.00 . A A . 57 GLU HG2  1 1 
       18 34457 1 1 57 GLU HG3  H  37.963 -16.616  -2.262 1.00 . A A . 57 GLU HG3  1 1 
       18 34458 1 1 57 GLU N    N  35.109 -15.515  -4.163 1.00 . A A . 57 GLU N    1 1 
       18 34459 1 1 57 GLU O    O  35.973 -15.940  -0.687 1.00 . A A . 57 GLU O    1 1 
       18 34460 1 1 57 GLU OE1  O  38.204 -19.217  -4.044 1.00 . A A . 57 GLU OE1  1 1 
       18 34461 1 1 57 GLU OE2  O  39.866 -18.059  -3.191 1.00 . A A . 57 GLU OE2  1 1 
       18 34462 1 1 58 ASN C    C  35.449 -12.207  -0.728 1.00 . A A . 58 ASN C    1 1 
       18 34463 1 1 58 ASN CA   C  36.511 -13.248  -1.069 1.00 . A A . 58 ASN CA   1 1 
       18 34464 1 1 58 ASN CB   C  37.785 -12.554  -1.555 1.00 . A A . 58 ASN CB   1 1 
       18 34465 1 1 58 ASN CG   C  39.017 -13.421  -1.386 1.00 . A A . 58 ASN CG   1 1 
       18 34466 1 1 58 ASN H    H  35.861 -13.849  -2.992 1.00 . A A . 58 ASN H    1 1 
       18 34467 1 1 58 ASN HA   H  36.739 -13.818  -0.180 1.00 . A A . 58 ASN HA   1 1 
       18 34468 1 1 58 ASN HB2  H  37.679 -12.313  -2.603 1.00 . A A . 58 ASN HB2  1 1 
       18 34469 1 1 58 ASN HB3  H  37.928 -11.643  -0.993 1.00 . A A . 58 ASN HB3  1 1 
       18 34470 1 1 58 ASN HD21 H  38.567 -13.730   0.527 1.00 . A A . 58 ASN HD21 1 1 
       18 34471 1 1 58 ASN HD22 H  40.007 -14.500  -0.040 1.00 . A A . 58 ASN HD22 1 1 
       18 34472 1 1 58 ASN N    N  36.023 -14.176  -2.082 1.00 . A A . 58 ASN N    1 1 
       18 34473 1 1 58 ASN ND2  N  39.217 -13.936  -0.178 1.00 . A A . 58 ASN ND2  1 1 
       18 34474 1 1 58 ASN O    O  35.529 -11.048  -1.133 1.00 . A A . 58 ASN O    1 1 
       18 34475 1 1 58 ASN OD1  O  39.780 -13.626  -2.330 1.00 . A A . 58 ASN OD1  1 1 
       18 34476 1 1 59 PRO C    C  33.784 -10.698   1.459 1.00 . A A . 59 PRO C    1 1 
       18 34477 1 1 59 PRO CA   C  33.334 -11.750   0.450 1.00 . A A . 59 PRO CA   1 1 
       18 34478 1 1 59 PRO CB   C  32.330 -12.711   1.091 1.00 . A A . 59 PRO CB   1 1 
       18 34479 1 1 59 PRO CD   C  34.272 -13.999   0.555 1.00 . A A . 59 PRO CD   1 1 
       18 34480 1 1 59 PRO CG   C  33.152 -13.866   1.550 1.00 . A A . 59 PRO CG   1 1 
       18 34481 1 1 59 PRO HA   H  32.876 -11.261  -0.397 1.00 . A A . 59 PRO HA   1 1 
       18 34482 1 1 59 PRO HB2  H  31.838 -12.222   1.920 1.00 . A A . 59 PRO HB2  1 1 
       18 34483 1 1 59 PRO HB3  H  31.598 -13.015   0.358 1.00 . A A . 59 PRO HB3  1 1 
       18 34484 1 1 59 PRO HD2  H  35.175 -14.332   1.045 1.00 . A A . 59 PRO HD2  1 1 
       18 34485 1 1 59 PRO HD3  H  33.996 -14.680  -0.235 1.00 . A A . 59 PRO HD3  1 1 
       18 34486 1 1 59 PRO HG2  H  33.547 -13.668   2.535 1.00 . A A . 59 PRO HG2  1 1 
       18 34487 1 1 59 PRO HG3  H  32.551 -14.764   1.559 1.00 . A A . 59 PRO HG3  1 1 
       18 34488 1 1 59 PRO N    N  34.431 -12.630   0.036 1.00 . A A . 59 PRO N    1 1 
       18 34489 1 1 59 PRO O    O  33.662 -10.893   2.668 1.00 . A A . 59 PRO O    1 1 
       18 34490 1 1 60 ALA C    C  35.108  -7.260   0.993 1.00 . A A . 60 ALA C    1 1 
       18 34491 1 1 60 ALA CA   C  34.768  -8.501   1.812 1.00 . A A . 60 ALA CA   1 1 
       18 34492 1 1 60 ALA CB   C  35.977  -8.950   2.620 1.00 . A A . 60 ALA CB   1 1 
       18 34493 1 1 60 ALA H    H  34.374  -9.488  -0.018 1.00 . A A . 60 ALA H    1 1 
       18 34494 1 1 60 ALA HA   H  33.974  -8.258   2.503 1.00 . A A . 60 ALA HA   1 1 
       18 34495 1 1 60 ALA HB1  H  35.736  -8.917   3.673 1.00 . A A . 60 ALA HB1  1 1 
       18 34496 1 1 60 ALA HB2  H  36.241  -9.959   2.342 1.00 . A A . 60 ALA HB2  1 1 
       18 34497 1 1 60 ALA HB3  H  36.808  -8.291   2.419 1.00 . A A . 60 ALA HB3  1 1 
       18 34498 1 1 60 ALA N    N  34.303  -9.584   0.954 1.00 . A A . 60 ALA N    1 1 
       18 34499 1 1 60 ALA O    O  34.862  -6.134   1.424 1.00 . A A . 60 ALA O    1 1 
       18 34500 1 1 61 ASP C    C  34.886  -5.982  -1.975 1.00 . A A . 61 ASP C    1 1 
       18 34501 1 1 61 ASP CA   C  36.049  -6.373  -1.069 1.00 . A A . 61 ASP CA   1 1 
       18 34502 1 1 61 ASP CB   C  37.264  -6.757  -1.914 1.00 . A A . 61 ASP CB   1 1 
       18 34503 1 1 61 ASP CG   C  38.483  -5.916  -1.591 1.00 . A A . 61 ASP CG   1 1 
       18 34504 1 1 61 ASP H    H  35.846  -8.396  -0.478 1.00 . A A . 61 ASP H    1 1 
       18 34505 1 1 61 ASP HA   H  36.306  -5.527  -0.449 1.00 . A A . 61 ASP HA   1 1 
       18 34506 1 1 61 ASP HB2  H  37.507  -7.794  -1.733 1.00 . A A . 61 ASP HB2  1 1 
       18 34507 1 1 61 ASP HB3  H  37.024  -6.624  -2.959 1.00 . A A . 61 ASP HB3  1 1 
       18 34508 1 1 61 ASP N    N  35.675  -7.474  -0.189 1.00 . A A . 61 ASP N    1 1 
       18 34509 1 1 61 ASP O    O  34.284  -4.921  -1.808 1.00 . A A . 61 ASP O    1 1 
       18 34510 1 1 61 ASP OD1  O  38.630  -4.829  -2.189 1.00 . A A . 61 ASP OD1  1 1 
       18 34511 1 1 61 ASP OD2  O  39.292  -6.344  -0.741 1.00 . A A . 61 ASP OD2  1 1 
       18 34512 1 1 62 LEU C    C  32.197  -6.252  -3.124 1.00 . A A . 62 LEU C    1 1 
       18 34513 1 1 62 LEU CA   C  33.484  -6.592  -3.869 1.00 . A A . 62 LEU CA   1 1 
       18 34514 1 1 62 LEU CB   C  33.260  -7.810  -4.767 1.00 . A A . 62 LEU CB   1 1 
       18 34515 1 1 62 LEU CD1  C  31.855  -9.667  -3.839 1.00 . A A . 62 LEU CD1  1 1 
       18 34516 1 1 62 LEU CD2  C  34.069 -10.180  -4.883 1.00 . A A . 62 LEU CD2  1 1 
       18 34517 1 1 62 LEU CG   C  33.274  -9.170  -4.069 1.00 . A A . 62 LEU CG   1 1 
       18 34518 1 1 62 LEU H    H  35.090  -7.675  -3.018 1.00 . A A . 62 LEU H    1 1 
       18 34519 1 1 62 LEU HA   H  33.763  -5.749  -4.483 1.00 . A A . 62 LEU HA   1 1 
       18 34520 1 1 62 LEU HB2  H  32.301  -7.695  -5.247 1.00 . A A . 62 LEU HB2  1 1 
       18 34521 1 1 62 LEU HB3  H  34.038  -7.814  -5.517 1.00 . A A . 62 LEU HB3  1 1 
       18 34522 1 1 62 LEU HD11 H  31.190  -9.197  -4.547 1.00 . A A . 62 LEU HD11 1 1 
       18 34523 1 1 62 LEU HD12 H  31.545  -9.418  -2.834 1.00 . A A . 62 LEU HD12 1 1 
       18 34524 1 1 62 LEU HD13 H  31.824 -10.739  -3.970 1.00 . A A . 62 LEU HD13 1 1 
       18 34525 1 1 62 LEU HD21 H  33.671 -11.170  -4.717 1.00 . A A . 62 LEU HD21 1 1 
       18 34526 1 1 62 LEU HD22 H  35.105 -10.153  -4.578 1.00 . A A . 62 LEU HD22 1 1 
       18 34527 1 1 62 LEU HD23 H  33.996  -9.934  -5.932 1.00 . A A . 62 LEU HD23 1 1 
       18 34528 1 1 62 LEU HG   H  33.752  -9.068  -3.104 1.00 . A A . 62 LEU HG   1 1 
       18 34529 1 1 62 LEU N    N  34.575  -6.847  -2.935 1.00 . A A . 62 LEU N    1 1 
       18 34530 1 1 62 LEU O    O  31.522  -7.136  -2.598 1.00 . A A . 62 LEU O    1 1 
       18 34531 1 1 63 GLU C    C  30.134  -3.219  -3.031 1.00 . A A . 63 GLU C    1 1 
       18 34532 1 1 63 GLU CA   C  30.655  -4.511  -2.407 1.00 . A A . 63 GLU CA   1 1 
       18 34533 1 1 63 GLU CB   C  30.932  -4.295  -0.918 1.00 . A A . 63 GLU CB   1 1 
       18 34534 1 1 63 GLU CD   C  31.340  -5.431   1.301 1.00 . A A . 63 GLU CD   1 1 
       18 34535 1 1 63 GLU CG   C  31.443  -5.538  -0.208 1.00 . A A . 63 GLU CG   1 1 
       18 34536 1 1 63 GLU H    H  32.442  -4.308  -3.525 1.00 . A A . 63 GLU H    1 1 
       18 34537 1 1 63 GLU HA   H  29.904  -5.278  -2.517 1.00 . A A . 63 GLU HA   1 1 
       18 34538 1 1 63 GLU HB2  H  31.670  -3.514  -0.810 1.00 . A A . 63 GLU HB2  1 1 
       18 34539 1 1 63 GLU HB3  H  30.017  -3.982  -0.436 1.00 . A A . 63 GLU HB3  1 1 
       18 34540 1 1 63 GLU HG2  H  30.862  -6.388  -0.533 1.00 . A A . 63 GLU HG2  1 1 
       18 34541 1 1 63 GLU HG3  H  32.479  -5.688  -0.473 1.00 . A A . 63 GLU HG3  1 1 
       18 34542 1 1 63 GLU N    N  31.863  -4.966  -3.087 1.00 . A A . 63 GLU N    1 1 
       18 34543 1 1 63 GLU O    O  30.690  -2.155  -2.766 1.00 . A A . 63 GLU O    1 1 
       18 34544 1 1 63 GLU OE1  O  30.256  -5.732   1.844 1.00 . A A . 63 GLU OE1  1 1 
       18 34545 1 1 63 GLU OE2  O  32.342  -5.046   1.939 1.00 . A A . 63 GLU OE2  1 1 
       18 34546 2 1  1 MET C    C  31.753 -13.423 -26.241 1.00 . B B .  1 MET C    1 1 
       18 34547 2 1  1 MET CA   C  32.138 -12.213 -27.086 1.00 . B B .  1 MET CA   1 1 
       18 34548 2 1  1 MET CB   C  30.950 -11.255 -27.197 1.00 . B B .  1 MET CB   1 1 
       18 34549 2 1  1 MET CE   C  32.055  -8.889 -25.478 1.00 . B B .  1 MET CE   1 1 
       18 34550 2 1  1 MET CG   C  31.281  -9.957 -27.915 1.00 . B B .  1 MET CG   1 1 
       18 34551 2 1  1 MET H1   H  31.969 -12.529 -29.172 1.00 . B B .  1 MET H1   1 1 
       18 34552 2 1  1 MET HA   H  32.959 -11.700 -26.608 1.00 . B B .  1 MET HA   1 1 
       18 34553 2 1  1 MET HB2  H  30.155 -11.747 -27.737 1.00 . B B .  1 MET HB2  1 1 
       18 34554 2 1  1 MET HB3  H  30.604 -11.012 -26.203 1.00 . B B .  1 MET HB3  1 1 
       18 34555 2 1  1 MET HE1  H  31.451  -9.303 -24.684 1.00 . B B .  1 MET HE1  1 1 
       18 34556 2 1  1 MET HE2  H  32.804  -9.609 -25.773 1.00 . B B .  1 MET HE2  1 1 
       18 34557 2 1  1 MET HE3  H  32.539  -7.988 -25.130 1.00 . B B .  1 MET HE3  1 1 
       18 34558 2 1  1 MET HG2  H  32.319  -9.980 -28.215 1.00 . B B .  1 MET HG2  1 1 
       18 34559 2 1  1 MET HG3  H  30.657  -9.878 -28.793 1.00 . B B .  1 MET HG3  1 1 
       18 34560 2 1  1 MET N    N  32.581 -12.625 -28.413 1.00 . B B .  1 MET N    1 1 
       18 34561 2 1  1 MET O    O  30.875 -14.200 -26.615 1.00 . B B .  1 MET O    1 1 
       18 34562 2 1  1 MET SD   S  31.013  -8.503 -26.882 1.00 . B B .  1 MET SD   1 1 
       18 34563 2 1  2 LEU C    C  31.710 -14.191 -22.827 1.00 . B B .  2 LEU C    1 1 
       18 34564 2 1  2 LEU CA   C  32.144 -14.692 -24.201 1.00 . B B .  2 LEU CA   1 1 
       18 34565 2 1  2 LEU CB   C  33.383 -15.578 -24.066 1.00 . B B .  2 LEU CB   1 1 
       18 34566 2 1  2 LEU CD1  C  34.446 -17.848 -24.011 1.00 . B B .  2 LEU CD1  1 1 
       18 34567 2 1  2 LEU CD2  C  32.282 -17.454 -22.819 1.00 . B B .  2 LEU CD2  1 1 
       18 34568 2 1  2 LEU CG   C  33.130 -17.086 -24.028 1.00 . B B .  2 LEU CG   1 1 
       18 34569 2 1  2 LEU H    H  33.105 -12.924 -24.855 1.00 . B B .  2 LEU H    1 1 
       18 34570 2 1  2 LEU HA   H  31.340 -15.273 -24.629 1.00 . B B .  2 LEU HA   1 1 
       18 34571 2 1  2 LEU HB2  H  34.029 -15.373 -24.905 1.00 . B B .  2 LEU HB2  1 1 
       18 34572 2 1  2 LEU HB3  H  33.887 -15.303 -23.150 1.00 . B B .  2 LEU HB3  1 1 
       18 34573 2 1  2 LEU HD11 H  34.365 -18.689 -23.339 1.00 . B B .  2 LEU HD11 1 1 
       18 34574 2 1  2 LEU HD12 H  35.236 -17.194 -23.674 1.00 . B B .  2 LEU HD12 1 1 
       18 34575 2 1  2 LEU HD13 H  34.670 -18.201 -25.007 1.00 . B B .  2 LEU HD13 1 1 
       18 34576 2 1  2 LEU HD21 H  32.225 -16.609 -22.149 1.00 . B B .  2 LEU HD21 1 1 
       18 34577 2 1  2 LEU HD22 H  32.732 -18.291 -22.305 1.00 . B B .  2 LEU HD22 1 1 
       18 34578 2 1  2 LEU HD23 H  31.288 -17.723 -23.145 1.00 . B B .  2 LEU HD23 1 1 
       18 34579 2 1  2 LEU HG   H  32.588 -17.376 -24.918 1.00 . B B .  2 LEU HG   1 1 
       18 34580 2 1  2 LEU N    N  32.416 -13.576 -25.100 1.00 . B B .  2 LEU N    1 1 
       18 34581 2 1  2 LEU O    O  32.457 -13.486 -22.149 1.00 . B B .  2 LEU O    1 1 
       18 34582 2 1  3 MET C    C  30.881 -14.616 -19.995 1.00 . B B .  3 MET C    1 1 
       18 34583 2 1  3 MET CA   C  29.969 -14.153 -21.127 1.00 . B B .  3 MET CA   1 1 
       18 34584 2 1  3 MET CB   C  28.561 -14.718 -20.927 1.00 . B B .  3 MET CB   1 1 
       18 34585 2 1  3 MET CE   C  26.213 -13.608 -17.762 1.00 . B B .  3 MET CE   1 1 
       18 34586 2 1  3 MET CG   C  27.649 -13.806 -20.124 1.00 . B B .  3 MET CG   1 1 
       18 34587 2 1  3 MET H    H  29.951 -15.125 -23.007 1.00 . B B .  3 MET H    1 1 
       18 34588 2 1  3 MET HA   H  29.920 -13.075 -21.115 1.00 . B B .  3 MET HA   1 1 
       18 34589 2 1  3 MET HB2  H  28.111 -14.881 -21.895 1.00 . B B .  3 MET HB2  1 1 
       18 34590 2 1  3 MET HB3  H  28.635 -15.663 -20.410 1.00 . B B .  3 MET HB3  1 1 
       18 34591 2 1  3 MET HE1  H  26.663 -12.653 -17.989 1.00 . B B .  3 MET HE1  1 1 
       18 34592 2 1  3 MET HE2  H  25.157 -13.474 -17.576 1.00 . B B .  3 MET HE2  1 1 
       18 34593 2 1  3 MET HE3  H  26.683 -14.029 -16.885 1.00 . B B .  3 MET HE3  1 1 
       18 34594 2 1  3 MET HG2  H  28.253 -13.212 -19.455 1.00 . B B .  3 MET HG2  1 1 
       18 34595 2 1  3 MET HG3  H  27.124 -13.154 -20.806 1.00 . B B .  3 MET HG3  1 1 
       18 34596 2 1  3 MET N    N  30.500 -14.562 -22.422 1.00 . B B .  3 MET N    1 1 
       18 34597 2 1  3 MET O    O  31.083 -15.815 -19.800 1.00 . B B .  3 MET O    1 1 
       18 34598 2 1  3 MET SD   S  26.437 -14.719 -19.149 1.00 . B B .  3 MET SD   1 1 
       18 34599 2 1  4 ILE C    C  31.533 -14.485 -16.937 1.00 . B B .  4 ILE C    1 1 
       18 34600 2 1  4 ILE CA   C  32.316 -13.970 -18.140 1.00 . B B .  4 ILE CA   1 1 
       18 34601 2 1  4 ILE CB   C  33.138 -12.739 -17.714 1.00 . B B .  4 ILE CB   1 1 
       18 34602 2 1  4 ILE CD1  C  34.990 -13.465 -19.302 1.00 . B B .  4 ILE CD1  1 1 
       18 34603 2 1  4 ILE CG1  C  34.104 -12.334 -18.829 1.00 . B B .  4 ILE CG1  1 1 
       18 34604 2 1  4 ILE CG2  C  33.896 -13.028 -16.428 1.00 . B B .  4 ILE CG2  1 1 
       18 34605 2 1  4 ILE H    H  31.228 -12.723 -19.457 1.00 . B B .  4 ILE H    1 1 
       18 34606 2 1  4 ILE HA   H  33.001 -14.740 -18.466 1.00 . B B .  4 ILE HA   1 1 
       18 34607 2 1  4 ILE HB   H  32.454 -11.926 -17.526 1.00 . B B .  4 ILE HB   1 1 
       18 34608 2 1  4 ILE HD11 H  34.412 -14.146 -19.908 1.00 . B B .  4 ILE HD11 1 1 
       18 34609 2 1  4 ILE HD12 H  35.805 -13.064 -19.886 1.00 . B B .  4 ILE HD12 1 1 
       18 34610 2 1  4 ILE HD13 H  35.386 -13.993 -18.447 1.00 . B B .  4 ILE HD13 1 1 
       18 34611 2 1  4 ILE HG12 H  33.538 -11.980 -19.677 1.00 . B B .  4 ILE HG12 1 1 
       18 34612 2 1  4 ILE HG13 H  34.742 -11.539 -18.471 1.00 . B B .  4 ILE HG13 1 1 
       18 34613 2 1  4 ILE HG21 H  34.559 -12.203 -16.208 1.00 . B B .  4 ILE HG21 1 1 
       18 34614 2 1  4 ILE HG22 H  33.195 -13.150 -15.616 1.00 . B B .  4 ILE HG22 1 1 
       18 34615 2 1  4 ILE HG23 H  34.474 -13.932 -16.544 1.00 . B B .  4 ILE HG23 1 1 
       18 34616 2 1  4 ILE N    N  31.427 -13.660 -19.252 1.00 . B B .  4 ILE N    1 1 
       18 34617 2 1  4 ILE O    O  31.879 -15.510 -16.348 1.00 . B B .  4 ILE O    1 1 
       18 34618 2 1  5 THR C    C  28.440 -13.220 -15.305 1.00 . B B .  5 THR C    1 1 
       18 34619 2 1  5 THR CA   C  29.638 -14.152 -15.446 1.00 . B B .  5 THR CA   1 1 
       18 34620 2 1  5 THR CB   C  30.438 -14.143 -14.130 1.00 . B B .  5 THR CB   1 1 
       18 34621 2 1  5 THR CG2  C  30.736 -12.718 -13.687 1.00 . B B .  5 THR CG2  1 1 
       18 34622 2 1  5 THR H    H  30.247 -12.961 -17.087 1.00 . B B .  5 THR H    1 1 
       18 34623 2 1  5 THR HA   H  29.282 -15.157 -15.620 1.00 . B B .  5 THR HA   1 1 
       18 34624 2 1  5 THR HB   H  31.375 -14.657 -14.292 1.00 . B B .  5 THR HB   1 1 
       18 34625 2 1  5 THR HG1  H  30.077 -14.606 -12.247 1.00 . B B .  5 THR HG1  1 1 
       18 34626 2 1  5 THR HG21 H  29.809 -12.195 -13.510 1.00 . B B .  5 THR HG21 1 1 
       18 34627 2 1  5 THR HG22 H  31.294 -12.211 -14.460 1.00 . B B .  5 THR HG22 1 1 
       18 34628 2 1  5 THR HG23 H  31.317 -12.739 -12.778 1.00 . B B .  5 THR HG23 1 1 
       18 34629 2 1  5 THR N    N  30.472 -13.768 -16.578 1.00 . B B .  5 THR N    1 1 
       18 34630 2 1  5 THR O    O  28.227 -12.337 -16.136 1.00 . B B .  5 THR O    1 1 
       18 34631 2 1  5 THR OG1  O  29.704 -14.822 -13.106 1.00 . B B .  5 THR OG1  1 1 
       18 34632 2 1  6 SER C    C  26.413 -12.175 -12.537 1.00 . B B .  6 SER C    1 1 
       18 34633 2 1  6 SER CA   C  26.481 -12.601 -14.000 1.00 . B B .  6 SER CA   1 1 
       18 34634 2 1  6 SER CB   C  25.211 -13.366 -14.380 1.00 . B B .  6 SER CB   1 1 
       18 34635 2 1  6 SER H    H  27.882 -14.142 -13.622 1.00 . B B .  6 SER H    1 1 
       18 34636 2 1  6 SER HA   H  26.556 -11.717 -14.617 1.00 . B B .  6 SER HA   1 1 
       18 34637 2 1  6 SER HB2  H  24.360 -12.903 -13.905 1.00 . B B .  6 SER HB2  1 1 
       18 34638 2 1  6 SER HB3  H  25.085 -13.338 -15.453 1.00 . B B .  6 SER HB3  1 1 
       18 34639 2 1  6 SER HG   H  24.424 -15.128 -14.048 1.00 . B B .  6 SER HG   1 1 
       18 34640 2 1  6 SER N    N  27.660 -13.422 -14.248 1.00 . B B .  6 SER N    1 1 
       18 34641 2 1  6 SER O    O  26.739 -12.950 -11.637 1.00 . B B .  6 SER O    1 1 
       18 34642 2 1  6 SER OG   O  25.288 -14.718 -13.964 1.00 . B B .  6 SER OG   1 1 
       18 34643 2 1  7 PHE C    C  24.516  -9.750 -10.735 1.00 . B B .  7 PHE C    1 1 
       18 34644 2 1  7 PHE CA   C  25.876 -10.407 -10.953 1.00 . B B .  7 PHE CA   1 1 
       18 34645 2 1  7 PHE CB   C  26.992  -9.395 -10.686 1.00 . B B .  7 PHE CB   1 1 
       18 34646 2 1  7 PHE CD1  C  28.646 -10.511  -9.164 1.00 . B B .  7 PHE CD1  1 1 
       18 34647 2 1  7 PHE CD2  C  29.264 -10.149 -11.439 1.00 . B B .  7 PHE CD2  1 1 
       18 34648 2 1  7 PHE CE1  C  29.874 -11.097  -8.920 1.00 . B B .  7 PHE CE1  1 1 
       18 34649 2 1  7 PHE CE2  C  30.493 -10.735 -11.201 1.00 . B B .  7 PHE CE2  1 1 
       18 34650 2 1  7 PHE CG   C  28.327 -10.031 -10.425 1.00 . B B .  7 PHE CG   1 1 
       18 34651 2 1  7 PHE CZ   C  30.799 -11.208  -9.940 1.00 . B B .  7 PHE CZ   1 1 
       18 34652 2 1  7 PHE H    H  25.740 -10.368 -13.065 1.00 . B B .  7 PHE H    1 1 
       18 34653 2 1  7 PHE HA   H  25.977 -11.232 -10.265 1.00 . B B .  7 PHE HA   1 1 
       18 34654 2 1  7 PHE HB2  H  27.096  -8.749 -11.545 1.00 . B B .  7 PHE HB2  1 1 
       18 34655 2 1  7 PHE HB3  H  26.731  -8.801  -9.823 1.00 . B B .  7 PHE HB3  1 1 
       18 34656 2 1  7 PHE HD1  H  27.923 -10.424  -8.365 1.00 . B B .  7 PHE HD1  1 1 
       18 34657 2 1  7 PHE HD2  H  29.027  -9.779 -12.425 1.00 . B B .  7 PHE HD2  1 1 
       18 34658 2 1  7 PHE HE1  H  30.110 -11.466  -7.933 1.00 . B B .  7 PHE HE1  1 1 
       18 34659 2 1  7 PHE HE2  H  31.215 -10.820 -12.000 1.00 . B B .  7 PHE HE2  1 1 
       18 34660 2 1  7 PHE HZ   H  31.758 -11.666  -9.752 1.00 . B B .  7 PHE HZ   1 1 
       18 34661 2 1  7 PHE N    N  25.986 -10.938 -12.306 1.00 . B B .  7 PHE N    1 1 
       18 34662 2 1  7 PHE O    O  23.818  -9.412 -11.691 1.00 . B B .  7 PHE O    1 1 
       18 34663 2 1  8 ALA C    C  23.081  -7.679  -8.317 1.00 . B B .  8 ALA C    1 1 
       18 34664 2 1  8 ALA CA   C  22.872  -8.954  -9.127 1.00 . B B .  8 ALA CA   1 1 
       18 34665 2 1  8 ALA CB   C  22.001  -9.935  -8.357 1.00 . B B .  8 ALA CB   1 1 
       18 34666 2 1  8 ALA H    H  24.746  -9.861  -8.753 1.00 . B B .  8 ALA H    1 1 
       18 34667 2 1  8 ALA HA   H  22.363  -8.704 -10.047 1.00 . B B .  8 ALA HA   1 1 
       18 34668 2 1  8 ALA HB1  H  21.871 -10.835  -8.940 1.00 . B B .  8 ALA HB1  1 1 
       18 34669 2 1  8 ALA HB2  H  22.477 -10.178  -7.419 1.00 . B B .  8 ALA HB2  1 1 
       18 34670 2 1  8 ALA HB3  H  21.037  -9.487  -8.166 1.00 . B B .  8 ALA HB3  1 1 
       18 34671 2 1  8 ALA N    N  24.147  -9.572  -9.471 1.00 . B B .  8 ALA N    1 1 
       18 34672 2 1  8 ALA O    O  22.288  -7.358  -7.432 1.00 . B B .  8 ALA O    1 1 
       18 34673 2 1  9 ASN C    C  25.371  -4.827  -8.770 1.00 . B B .  9 ASN C    1 1 
       18 34674 2 1  9 ASN CA   C  24.466  -5.716  -7.924 1.00 . B B .  9 ASN CA   1 1 
       18 34675 2 1  9 ASN CB   C  25.139  -6.020  -6.584 1.00 . B B .  9 ASN CB   1 1 
       18 34676 2 1  9 ASN CG   C  24.222  -5.758  -5.404 1.00 . B B .  9 ASN CG   1 1 
       18 34677 2 1  9 ASN H    H  24.747  -7.264  -9.341 1.00 . B B .  9 ASN H    1 1 
       18 34678 2 1  9 ASN HA   H  23.538  -5.196  -7.741 1.00 . B B .  9 ASN HA   1 1 
       18 34679 2 1  9 ASN HB2  H  25.432  -7.060  -6.563 1.00 . B B .  9 ASN HB2  1 1 
       18 34680 2 1  9 ASN HB3  H  26.016  -5.400  -6.479 1.00 . B B .  9 ASN HB3  1 1 
       18 34681 2 1  9 ASN HD21 H  25.039  -7.269  -4.402 1.00 . B B .  9 ASN HD21 1 1 
       18 34682 2 1  9 ASN HD22 H  23.782  -6.415  -3.581 1.00 . B B .  9 ASN HD22 1 1 
       18 34683 2 1  9 ASN N    N  24.153  -6.956  -8.625 1.00 . B B .  9 ASN N    1 1 
       18 34684 2 1  9 ASN ND2  N  24.362  -6.562  -4.357 1.00 . B B .  9 ASN ND2  1 1 
       18 34685 2 1  9 ASN O    O  26.302  -5.293  -9.428 1.00 . B B .  9 ASN O    1 1 
       18 34686 2 1  9 ASN OD1  O  23.398  -4.844  -5.435 1.00 . B B .  9 ASN OD1  1 1 
       18 34687 2 1 10 PRO C    C  27.276  -2.342  -8.948 1.00 . B B . 10 PRO C    1 1 
       18 34688 2 1 10 PRO CA   C  25.873  -2.532  -9.514 1.00 . B B . 10 PRO CA   1 1 
       18 34689 2 1 10 PRO CB   C  25.058  -1.244  -9.367 1.00 . B B . 10 PRO CB   1 1 
       18 34690 2 1 10 PRO CD   C  24.000  -2.889  -7.993 1.00 . B B . 10 PRO CD   1 1 
       18 34691 2 1 10 PRO CG   C  24.298  -1.419  -8.097 1.00 . B B . 10 PRO CG   1 1 
       18 34692 2 1 10 PRO HA   H  25.940  -2.800 -10.558 1.00 . B B . 10 PRO HA   1 1 
       18 34693 2 1 10 PRO HB2  H  25.727  -0.396  -9.314 1.00 . B B . 10 PRO HB2  1 1 
       18 34694 2 1 10 PRO HB3  H  24.395  -1.135 -10.212 1.00 . B B . 10 PRO HB3  1 1 
       18 34695 2 1 10 PRO HD2  H  24.018  -3.206  -6.961 1.00 . B B . 10 PRO HD2  1 1 
       18 34696 2 1 10 PRO HD3  H  23.043  -3.113  -8.441 1.00 . B B . 10 PRO HD3  1 1 
       18 34697 2 1 10 PRO HG2  H  24.901  -1.099  -7.261 1.00 . B B . 10 PRO HG2  1 1 
       18 34698 2 1 10 PRO HG3  H  23.380  -0.853  -8.138 1.00 . B B . 10 PRO HG3  1 1 
       18 34699 2 1 10 PRO N    N  25.094  -3.515  -8.754 1.00 . B B . 10 PRO N    1 1 
       18 34700 2 1 10 PRO O    O  28.261  -2.369  -9.686 1.00 . B B . 10 PRO O    1 1 
       18 34701 2 1 11 ARG C    C  29.611  -3.082  -7.320 1.00 . B B . 11 ARG C    1 1 
       18 34702 2 1 11 ARG CA   C  28.643  -1.955  -6.972 1.00 . B B . 11 ARG CA   1 1 
       18 34703 2 1 11 ARG CB   C  28.451  -1.883  -5.456 1.00 . B B . 11 ARG CB   1 1 
       18 34704 2 1 11 ARG CD   C  27.112  -2.726  -3.504 1.00 . B B . 11 ARG CD   1 1 
       18 34705 2 1 11 ARG CG   C  27.660  -3.048  -4.886 1.00 . B B . 11 ARG CG   1 1 
       18 34706 2 1 11 ARG CZ   C  24.920  -2.135  -2.559 1.00 . B B . 11 ARG CZ   1 1 
       18 34707 2 1 11 ARG H    H  26.538  -2.139  -7.101 1.00 . B B . 11 ARG H    1 1 
       18 34708 2 1 11 ARG HA   H  29.057  -1.021  -7.319 1.00 . B B . 11 ARG HA   1 1 
       18 34709 2 1 11 ARG HB2  H  29.422  -1.869  -4.982 1.00 . B B . 11 ARG HB2  1 1 
       18 34710 2 1 11 ARG HB3  H  27.929  -0.969  -5.215 1.00 . B B . 11 ARG HB3  1 1 
       18 34711 2 1 11 ARG HD2  H  27.054  -3.640  -2.932 1.00 . B B . 11 ARG HD2  1 1 
       18 34712 2 1 11 ARG HD3  H  27.785  -2.038  -3.016 1.00 . B B . 11 ARG HD3  1 1 
       18 34713 2 1 11 ARG HE   H  25.521  -1.691  -4.408 1.00 . B B . 11 ARG HE   1 1 
       18 34714 2 1 11 ARG HG2  H  26.834  -3.268  -5.546 1.00 . B B . 11 ARG HG2  1 1 
       18 34715 2 1 11 ARG HG3  H  28.306  -3.910  -4.815 1.00 . B B . 11 ARG HG3  1 1 
       18 34716 2 1 11 ARG HH11 H  26.143  -3.143  -1.306 1.00 . B B . 11 ARG HH11 1 1 
       18 34717 2 1 11 ARG HH12 H  24.595  -2.720  -0.652 1.00 . B B . 11 ARG HH12 1 1 
       18 34718 2 1 11 ARG HH21 H  23.481  -1.128  -3.558 1.00 . B B . 11 ARG HH21 1 1 
       18 34719 2 1 11 ARG HH22 H  23.081  -1.575  -1.934 1.00 . B B . 11 ARG HH22 1 1 
       18 34720 2 1 11 ARG N    N  27.359  -2.150  -7.636 1.00 . B B . 11 ARG N    1 1 
       18 34721 2 1 11 ARG NE   N  25.783  -2.124  -3.569 1.00 . B B . 11 ARG NE   1 1 
       18 34722 2 1 11 ARG NH1  N  25.246  -2.714  -1.412 1.00 . B B . 11 ARG NH1  1 1 
       18 34723 2 1 11 ARG NH2  N  23.730  -1.566  -2.695 1.00 . B B . 11 ARG NH2  1 1 
       18 34724 2 1 11 ARG O    O  30.773  -2.838  -7.645 1.00 . B B . 11 ARG O    1 1 
       18 34725 2 1 12 VAL C    C  30.332  -5.508  -9.030 1.00 . B B . 12 VAL C    1 1 
       18 34726 2 1 12 VAL CA   C  29.947  -5.482  -7.555 1.00 . B B . 12 VAL CA   1 1 
       18 34727 2 1 12 VAL CB   C  29.218  -6.792  -7.202 1.00 . B B . 12 VAL CB   1 1 
       18 34728 2 1 12 VAL CG1  C  30.075  -7.995  -7.567 1.00 . B B . 12 VAL CG1  1 1 
       18 34729 2 1 12 VAL CG2  C  28.851  -6.816  -5.726 1.00 . B B . 12 VAL CG2  1 1 
       18 34730 2 1 12 VAL H    H  28.191  -4.448  -6.982 1.00 . B B . 12 VAL H    1 1 
       18 34731 2 1 12 VAL HA   H  30.846  -5.423  -6.959 1.00 . B B . 12 VAL HA   1 1 
       18 34732 2 1 12 VAL HB   H  28.306  -6.839  -7.779 1.00 . B B . 12 VAL HB   1 1 
       18 34733 2 1 12 VAL HG11 H  30.228  -8.016  -8.636 1.00 . B B . 12 VAL HG11 1 1 
       18 34734 2 1 12 VAL HG12 H  31.029  -7.922  -7.066 1.00 . B B . 12 VAL HG12 1 1 
       18 34735 2 1 12 VAL HG13 H  29.574  -8.900  -7.258 1.00 . B B . 12 VAL HG13 1 1 
       18 34736 2 1 12 VAL HG21 H  29.717  -7.097  -5.145 1.00 . B B . 12 VAL HG21 1 1 
       18 34737 2 1 12 VAL HG22 H  28.516  -5.835  -5.422 1.00 . B B . 12 VAL HG22 1 1 
       18 34738 2 1 12 VAL HG23 H  28.059  -7.532  -5.563 1.00 . B B . 12 VAL HG23 1 1 
       18 34739 2 1 12 VAL N    N  29.125  -4.317  -7.248 1.00 . B B . 12 VAL N    1 1 
       18 34740 2 1 12 VAL O    O  31.509  -5.618  -9.372 1.00 . B B . 12 VAL O    1 1 
       18 34741 2 1 13 ALA C    C  30.648  -4.414 -11.725 1.00 . B B . 13 ALA C    1 1 
       18 34742 2 1 13 ALA CA   C  29.566  -5.417 -11.338 1.00 . B B . 13 ALA CA   1 1 
       18 34743 2 1 13 ALA CB   C  28.275  -5.117 -12.085 1.00 . B B . 13 ALA CB   1 1 
       18 34744 2 1 13 ALA H    H  28.415  -5.321  -9.565 1.00 . B B . 13 ALA H    1 1 
       18 34745 2 1 13 ALA HA   H  29.892  -6.408 -11.616 1.00 . B B . 13 ALA HA   1 1 
       18 34746 2 1 13 ALA HB1  H  27.856  -6.038 -12.461 1.00 . B B . 13 ALA HB1  1 1 
       18 34747 2 1 13 ALA HB2  H  27.571  -4.649 -11.413 1.00 . B B . 13 ALA HB2  1 1 
       18 34748 2 1 13 ALA HB3  H  28.483  -4.452 -12.910 1.00 . B B . 13 ALA HB3  1 1 
       18 34749 2 1 13 ALA N    N  29.332  -5.407  -9.899 1.00 . B B . 13 ALA N    1 1 
       18 34750 2 1 13 ALA O    O  31.687  -4.789 -12.268 1.00 . B B . 13 ALA O    1 1 
       18 34751 2 1 14 GLN C    C  32.704  -2.360 -11.118 1.00 . B B . 14 GLN C    1 1 
       18 34752 2 1 14 GLN CA   C  31.350  -2.085 -11.763 1.00 . B B . 14 GLN CA   1 1 
       18 34753 2 1 14 GLN CB   C  30.817  -0.728 -11.298 1.00 . B B . 14 GLN CB   1 1 
       18 34754 2 1 14 GLN CD   C  32.311   0.625 -12.821 1.00 . B B . 14 GLN CD   1 1 
       18 34755 2 1 14 GLN CG   C  31.837   0.394 -11.399 1.00 . B B . 14 GLN CG   1 1 
       18 34756 2 1 14 GLN H    H  29.550  -2.905 -11.009 1.00 . B B . 14 GLN H    1 1 
       18 34757 2 1 14 GLN HA   H  31.473  -2.064 -12.835 1.00 . B B . 14 GLN HA   1 1 
       18 34758 2 1 14 GLN HB2  H  29.962  -0.465 -11.902 1.00 . B B . 14 GLN HB2  1 1 
       18 34759 2 1 14 GLN HB3  H  30.507  -0.811 -10.266 1.00 . B B . 14 GLN HB3  1 1 
       18 34760 2 1 14 GLN HE21 H  34.207   0.534 -12.230 1.00 . B B . 14 GLN HE21 1 1 
       18 34761 2 1 14 GLN HE22 H  33.959   0.807 -13.917 1.00 . B B . 14 GLN HE22 1 1 
       18 34762 2 1 14 GLN HG2  H  31.389   1.306 -11.033 1.00 . B B . 14 GLN HG2  1 1 
       18 34763 2 1 14 GLN HG3  H  32.691   0.143 -10.787 1.00 . B B . 14 GLN HG3  1 1 
       18 34764 2 1 14 GLN N    N  30.397  -3.140 -11.442 1.00 . B B . 14 GLN N    1 1 
       18 34765 2 1 14 GLN NE2  N  33.625   0.660 -13.009 1.00 . B B . 14 GLN NE2  1 1 
       18 34766 2 1 14 GLN O    O  33.747  -2.209 -11.753 1.00 . B B . 14 GLN O    1 1 
       18 34767 2 1 14 GLN OE1  O  31.505   0.771 -13.740 1.00 . B B . 14 GLN OE1  1 1 
       18 34768 2 1 15 ALA C    C  34.731  -4.122  -9.844 1.00 . B B . 15 ALA C    1 1 
       18 34769 2 1 15 ALA CA   C  33.906  -3.062  -9.122 1.00 . B B . 15 ALA CA   1 1 
       18 34770 2 1 15 ALA CB   C  33.580  -3.518  -7.707 1.00 . B B . 15 ALA CB   1 1 
       18 34771 2 1 15 ALA H    H  31.817  -2.866  -9.399 1.00 . B B . 15 ALA H    1 1 
       18 34772 2 1 15 ALA HA   H  34.485  -2.152  -9.056 1.00 . B B . 15 ALA HA   1 1 
       18 34773 2 1 15 ALA HB1  H  34.493  -3.796  -7.200 1.00 . B B . 15 ALA HB1  1 1 
       18 34774 2 1 15 ALA HB2  H  33.101  -2.713  -7.171 1.00 . B B . 15 ALA HB2  1 1 
       18 34775 2 1 15 ALA HB3  H  32.917  -4.369  -7.748 1.00 . B B . 15 ALA HB3  1 1 
       18 34776 2 1 15 ALA N    N  32.680  -2.764  -9.852 1.00 . B B . 15 ALA N    1 1 
       18 34777 2 1 15 ALA O    O  35.938  -3.964 -10.029 1.00 . B B . 15 ALA O    1 1 
       18 34778 2 1 16 PHE C    C  35.409  -5.785 -12.230 1.00 . B B . 16 PHE C    1 1 
       18 34779 2 1 16 PHE CA   C  34.747  -6.290 -10.951 1.00 . B B . 16 PHE CA   1 1 
       18 34780 2 1 16 PHE CB   C  33.753  -7.404 -11.284 1.00 . B B . 16 PHE CB   1 1 
       18 34781 2 1 16 PHE CD1  C  34.657  -9.608 -10.496 1.00 . B B . 16 PHE CD1  1 1 
       18 34782 2 1 16 PHE CD2  C  32.943  -8.561  -9.210 1.00 . B B . 16 PHE CD2  1 1 
       18 34783 2 1 16 PHE CE1  C  34.689 -10.661  -9.602 1.00 . B B . 16 PHE CE1  1 1 
       18 34784 2 1 16 PHE CE2  C  32.972  -9.612  -8.313 1.00 . B B . 16 PHE CE2  1 1 
       18 34785 2 1 16 PHE CG   C  33.785  -8.547 -10.311 1.00 . B B . 16 PHE CG   1 1 
       18 34786 2 1 16 PHE CZ   C  33.845 -10.664  -8.509 1.00 . B B . 16 PHE CZ   1 1 
       18 34787 2 1 16 PHE H    H  33.111  -5.271 -10.074 1.00 . B B . 16 PHE H    1 1 
       18 34788 2 1 16 PHE HA   H  35.509  -6.683 -10.296 1.00 . B B . 16 PHE HA   1 1 
       18 34789 2 1 16 PHE HB2  H  32.753  -6.996 -11.283 1.00 . B B . 16 PHE HB2  1 1 
       18 34790 2 1 16 PHE HB3  H  33.977  -7.795 -12.265 1.00 . B B . 16 PHE HB3  1 1 
       18 34791 2 1 16 PHE HD1  H  35.318  -9.607 -11.352 1.00 . B B . 16 PHE HD1  1 1 
       18 34792 2 1 16 PHE HD2  H  32.259  -7.740  -9.055 1.00 . B B . 16 PHE HD2  1 1 
       18 34793 2 1 16 PHE HE1  H  35.373 -11.482  -9.759 1.00 . B B . 16 PHE HE1  1 1 
       18 34794 2 1 16 PHE HE2  H  32.310  -9.611  -7.459 1.00 . B B . 16 PHE HE2  1 1 
       18 34795 2 1 16 PHE HZ   H  33.869 -11.485  -7.809 1.00 . B B . 16 PHE HZ   1 1 
       18 34796 2 1 16 PHE N    N  34.073  -5.203 -10.250 1.00 . B B . 16 PHE N    1 1 
       18 34797 2 1 16 PHE O    O  36.620  -5.916 -12.409 1.00 . B B . 16 PHE O    1 1 
       18 34798 2 1 17 VAL C    C  36.165  -3.603 -14.142 1.00 . B B . 17 VAL C    1 1 
       18 34799 2 1 17 VAL CA   C  35.112  -4.680 -14.378 1.00 . B B . 17 VAL CA   1 1 
       18 34800 2 1 17 VAL CB   C  33.977  -4.093 -15.238 1.00 . B B . 17 VAL CB   1 1 
       18 34801 2 1 17 VAL CG1  C  33.011  -5.188 -15.666 1.00 . B B . 17 VAL CG1  1 1 
       18 34802 2 1 17 VAL CG2  C  33.249  -2.994 -14.480 1.00 . B B . 17 VAL CG2  1 1 
       18 34803 2 1 17 VAL H    H  33.649  -5.130 -12.917 1.00 . B B . 17 VAL H    1 1 
       18 34804 2 1 17 VAL HA   H  35.563  -5.497 -14.923 1.00 . B B . 17 VAL HA   1 1 
       18 34805 2 1 17 VAL HB   H  34.413  -3.661 -16.127 1.00 . B B . 17 VAL HB   1 1 
       18 34806 2 1 17 VAL HG11 H  32.689  -5.006 -16.681 1.00 . B B . 17 VAL HG11 1 1 
       18 34807 2 1 17 VAL HG12 H  33.505  -6.147 -15.610 1.00 . B B . 17 VAL HG12 1 1 
       18 34808 2 1 17 VAL HG13 H  32.152  -5.186 -15.011 1.00 . B B . 17 VAL HG13 1 1 
       18 34809 2 1 17 VAL HG21 H  33.916  -2.159 -14.328 1.00 . B B . 17 VAL HG21 1 1 
       18 34810 2 1 17 VAL HG22 H  32.391  -2.670 -15.051 1.00 . B B . 17 VAL HG22 1 1 
       18 34811 2 1 17 VAL HG23 H  32.921  -3.372 -13.523 1.00 . B B . 17 VAL HG23 1 1 
       18 34812 2 1 17 VAL N    N  34.606  -5.206 -13.116 1.00 . B B . 17 VAL N    1 1 
       18 34813 2 1 17 VAL O    O  37.029  -3.368 -14.987 1.00 . B B . 17 VAL O    1 1 
       18 34814 2 1 18 ASP C    C  38.433  -2.470 -12.439 1.00 . B B . 18 ASP C    1 1 
       18 34815 2 1 18 ASP CA   C  37.033  -1.898 -12.638 1.00 . B B . 18 ASP CA   1 1 
       18 34816 2 1 18 ASP CB   C  36.579  -1.174 -11.369 1.00 . B B . 18 ASP CB   1 1 
       18 34817 2 1 18 ASP CG   C  37.435   0.038 -11.056 1.00 . B B . 18 ASP CG   1 1 
       18 34818 2 1 18 ASP H    H  35.375  -3.182 -12.355 1.00 . B B . 18 ASP H    1 1 
       18 34819 2 1 18 ASP HA   H  37.060  -1.191 -13.454 1.00 . B B . 18 ASP HA   1 1 
       18 34820 2 1 18 ASP HB2  H  35.557  -0.847 -11.496 1.00 . B B . 18 ASP HB2  1 1 
       18 34821 2 1 18 ASP HB3  H  36.634  -1.857 -10.534 1.00 . B B . 18 ASP HB3  1 1 
       18 34822 2 1 18 ASP N    N  36.086  -2.950 -12.988 1.00 . B B . 18 ASP N    1 1 
       18 34823 2 1 18 ASP O    O  39.376  -2.089 -13.132 1.00 . B B . 18 ASP O    1 1 
       18 34824 2 1 18 ASP OD1  O  37.458   0.976 -11.880 1.00 . B B . 18 ASP OD1  1 1 
       18 34825 2 1 18 ASP OD2  O  38.082   0.048  -9.988 1.00 . B B . 18 ASP OD2  1 1 
       18 34826 2 1 19 TYR C    C  40.346  -4.817 -12.387 1.00 . B B . 19 TYR C    1 1 
       18 34827 2 1 19 TYR CA   C  39.846  -4.010 -11.192 1.00 . B B . 19 TYR CA   1 1 
       18 34828 2 1 19 TYR CB   C  39.730  -4.914  -9.964 1.00 . B B . 19 TYR CB   1 1 
       18 34829 2 1 19 TYR CD1  C  40.597  -7.177 -10.674 1.00 . B B . 19 TYR CD1  1 1 
       18 34830 2 1 19 TYR CD2  C  38.261  -6.948 -10.256 1.00 . B B . 19 TYR CD2  1 1 
       18 34831 2 1 19 TYR CE1  C  40.415  -8.511 -10.986 1.00 . B B . 19 TYR CE1  1 1 
       18 34832 2 1 19 TYR CE2  C  38.070  -8.281 -10.565 1.00 . B B . 19 TYR CE2  1 1 
       18 34833 2 1 19 TYR CG   C  39.525  -6.374 -10.304 1.00 . B B . 19 TYR CG   1 1 
       18 34834 2 1 19 TYR CZ   C  39.150  -9.058 -10.929 1.00 . B B . 19 TYR CZ   1 1 
       18 34835 2 1 19 TYR H    H  37.773  -3.650 -10.966 1.00 . B B . 19 TYR H    1 1 
       18 34836 2 1 19 TYR HA   H  40.556  -3.223 -10.982 1.00 . B B . 19 TYR HA   1 1 
       18 34837 2 1 19 TYR HB2  H  40.633  -4.834  -9.379 1.00 . B B . 19 TYR HB2  1 1 
       18 34838 2 1 19 TYR HB3  H  38.890  -4.592  -9.367 1.00 . B B . 19 TYR HB3  1 1 
       18 34839 2 1 19 TYR HD1  H  41.586  -6.746 -10.717 1.00 . B B . 19 TYR HD1  1 1 
       18 34840 2 1 19 TYR HD2  H  37.418  -6.336  -9.971 1.00 . B B . 19 TYR HD2  1 1 
       18 34841 2 1 19 TYR HE1  H  41.260  -9.120 -11.271 1.00 . B B . 19 TYR HE1  1 1 
       18 34842 2 1 19 TYR HE2  H  37.080  -8.710 -10.521 1.00 . B B . 19 TYR HE2  1 1 
       18 34843 2 1 19 TYR HH   H  38.593 -10.842 -10.480 1.00 . B B . 19 TYR HH   1 1 
       18 34844 2 1 19 TYR N    N  38.561  -3.387 -11.486 1.00 . B B . 19 TYR N    1 1 
       18 34845 2 1 19 TYR O    O  41.547  -5.034 -12.545 1.00 . B B . 19 TYR O    1 1 
       18 34846 2 1 19 TYR OH   O  38.964 -10.386 -11.239 1.00 . B B . 19 TYR OH   1 1 
       18 34847 2 1 20 MET C    C  40.347  -5.149 -15.496 1.00 . B B . 20 MET C    1 1 
       18 34848 2 1 20 MET CA   C  39.759  -6.041 -14.407 1.00 . B B . 20 MET CA   1 1 
       18 34849 2 1 20 MET CB   C  38.525  -6.770 -14.940 1.00 . B B . 20 MET CB   1 1 
       18 34850 2 1 20 MET CE   C  40.283  -9.419 -14.440 1.00 . B B . 20 MET CE   1 1 
       18 34851 2 1 20 MET CG   C  38.024  -7.871 -14.019 1.00 . B B . 20 MET CG   1 1 
       18 34852 2 1 20 MET H    H  38.473  -5.054 -13.046 1.00 . B B . 20 MET H    1 1 
       18 34853 2 1 20 MET HA   H  40.500  -6.771 -14.116 1.00 . B B . 20 MET HA   1 1 
       18 34854 2 1 20 MET HB2  H  37.729  -6.054 -15.076 1.00 . B B . 20 MET HB2  1 1 
       18 34855 2 1 20 MET HB3  H  38.767  -7.213 -15.895 1.00 . B B . 20 MET HB3  1 1 
       18 34856 2 1 20 MET HE1  H  40.683 -10.401 -14.234 1.00 . B B . 20 MET HE1  1 1 
       18 34857 2 1 20 MET HE2  H  40.696  -9.049 -15.366 1.00 . B B . 20 MET HE2  1 1 
       18 34858 2 1 20 MET HE3  H  40.544  -8.748 -13.634 1.00 . B B . 20 MET HE3  1 1 
       18 34859 2 1 20 MET HG2  H  38.432  -7.710 -13.032 1.00 . B B . 20 MET HG2  1 1 
       18 34860 2 1 20 MET HG3  H  36.946  -7.818 -13.972 1.00 . B B . 20 MET HG3  1 1 
       18 34861 2 1 20 MET N    N  39.414  -5.259 -13.225 1.00 . B B . 20 MET N    1 1 
       18 34862 2 1 20 MET O    O  41.303  -5.529 -16.173 1.00 . B B . 20 MET O    1 1 
       18 34863 2 1 20 MET SD   S  38.500  -9.517 -14.579 1.00 . B B . 20 MET SD   1 1 
       18 34864 2 1 21 ALA C    C  41.621  -2.480 -16.311 1.00 . B B . 21 ALA C    1 1 
       18 34865 2 1 21 ALA CA   C  40.239  -3.018 -16.665 1.00 . B B . 21 ALA CA   1 1 
       18 34866 2 1 21 ALA CB   C  39.247  -1.874 -16.816 1.00 . B B . 21 ALA CB   1 1 
       18 34867 2 1 21 ALA H    H  39.012  -3.718 -15.089 1.00 . B B . 21 ALA H    1 1 
       18 34868 2 1 21 ALA HA   H  40.298  -3.538 -17.610 1.00 . B B . 21 ALA HA   1 1 
       18 34869 2 1 21 ALA HB1  H  39.685  -1.098 -17.428 1.00 . B B . 21 ALA HB1  1 1 
       18 34870 2 1 21 ALA HB2  H  38.346  -2.238 -17.286 1.00 . B B . 21 ALA HB2  1 1 
       18 34871 2 1 21 ALA HB3  H  39.009  -1.473 -15.842 1.00 . B B . 21 ALA HB3  1 1 
       18 34872 2 1 21 ALA N    N  39.770  -3.963 -15.659 1.00 . B B . 21 ALA N    1 1 
       18 34873 2 1 21 ALA O    O  42.486  -2.341 -17.176 1.00 . B B . 21 ALA O    1 1 
       18 34874 2 1 22 THR C    C  44.183  -2.721 -14.608 1.00 . B B . 22 THR C    1 1 
       18 34875 2 1 22 THR CA   C  43.099  -1.651 -14.564 1.00 . B B . 22 THR CA   1 1 
       18 34876 2 1 22 THR CB   C  42.989  -1.107 -13.127 1.00 . B B . 22 THR CB   1 1 
       18 34877 2 1 22 THR CG2  C  42.660  -2.224 -12.149 1.00 . B B . 22 THR CG2  1 1 
       18 34878 2 1 22 THR H    H  41.094  -2.308 -14.390 1.00 . B B . 22 THR H    1 1 
       18 34879 2 1 22 THR HA   H  43.383  -0.836 -15.214 1.00 . B B . 22 THR HA   1 1 
       18 34880 2 1 22 THR HB   H  42.194  -0.375 -13.095 1.00 . B B . 22 THR HB   1 1 
       18 34881 2 1 22 THR HG1  H  44.051   0.439 -12.517 1.00 . B B . 22 THR HG1  1 1 
       18 34882 2 1 22 THR HG21 H  41.780  -2.751 -12.487 1.00 . B B . 22 THR HG21 1 1 
       18 34883 2 1 22 THR HG22 H  42.475  -1.804 -11.171 1.00 . B B . 22 THR HG22 1 1 
       18 34884 2 1 22 THR HG23 H  43.492  -2.911 -12.094 1.00 . B B . 22 THR HG23 1 1 
       18 34885 2 1 22 THR N    N  41.823  -2.176 -15.032 1.00 . B B . 22 THR N    1 1 
       18 34886 2 1 22 THR O    O  45.370  -2.420 -14.480 1.00 . B B . 22 THR O    1 1 
       18 34887 2 1 22 THR OG1  O  44.218  -0.478 -12.746 1.00 . B B . 22 THR OG1  1 1 
       18 34888 2 1 23 GLN C    C  45.105  -5.382 -16.295 1.00 . B B . 23 GLN C    1 1 
       18 34889 2 1 23 GLN CA   C  44.706  -5.085 -14.853 1.00 . B B . 23 GLN CA   1 1 
       18 34890 2 1 23 GLN CB   C  44.092  -6.332 -14.214 1.00 . B B . 23 GLN CB   1 1 
       18 34891 2 1 23 GLN CD   C  45.676  -6.472 -12.251 1.00 . B B . 23 GLN CD   1 1 
       18 34892 2 1 23 GLN CG   C  44.232  -6.371 -12.701 1.00 . B B . 23 GLN CG   1 1 
       18 34893 2 1 23 GLN H    H  42.810  -4.146 -14.887 1.00 . B B . 23 GLN H    1 1 
       18 34894 2 1 23 GLN HA   H  45.590  -4.806 -14.299 1.00 . B B . 23 GLN HA   1 1 
       18 34895 2 1 23 GLN HB2  H  43.041  -6.366 -14.458 1.00 . B B . 23 GLN HB2  1 1 
       18 34896 2 1 23 GLN HB3  H  44.577  -7.206 -14.621 1.00 . B B . 23 GLN HB3  1 1 
       18 34897 2 1 23 GLN HE21 H  45.793  -4.492 -12.103 1.00 . B B . 23 GLN HE21 1 1 
       18 34898 2 1 23 GLN HE22 H  47.230  -5.362 -11.698 1.00 . B B . 23 GLN HE22 1 1 
       18 34899 2 1 23 GLN HG2  H  43.805  -5.469 -12.289 1.00 . B B . 23 GLN HG2  1 1 
       18 34900 2 1 23 GLN HG3  H  43.692  -7.228 -12.325 1.00 . B B . 23 GLN HG3  1 1 
       18 34901 2 1 23 GLN N    N  43.769  -3.970 -14.792 1.00 . B B . 23 GLN N    1 1 
       18 34902 2 1 23 GLN NE2  N  46.296  -5.327 -11.991 1.00 . B B . 23 GLN NE2  1 1 
       18 34903 2 1 23 GLN O    O  45.948  -6.240 -16.552 1.00 . B B . 23 GLN O    1 1 
       18 34904 2 1 23 GLN OE1  O  46.228  -7.566 -12.137 1.00 . B B . 23 GLN OE1  1 1 
       18 34905 2 1 24 GLY C    C  43.737  -5.687 -19.348 1.00 . B B . 24 GLY C    1 1 
       18 34906 2 1 24 GLY CA   C  44.797  -4.868 -18.637 1.00 . B B . 24 GLY CA   1 1 
       18 34907 2 1 24 GLY H    H  43.829  -3.995 -16.969 1.00 . B B . 24 GLY H    1 1 
       18 34908 2 1 24 GLY HA2  H  44.876  -3.905 -19.120 1.00 . B B . 24 GLY HA2  1 1 
       18 34909 2 1 24 GLY HA3  H  45.744  -5.380 -18.719 1.00 . B B . 24 GLY HA3  1 1 
       18 34910 2 1 24 GLY N    N  44.492  -4.666 -17.233 1.00 . B B . 24 GLY N    1 1 
       18 34911 2 1 24 GLY O    O  43.942  -6.137 -20.475 1.00 . B B . 24 GLY O    1 1 
       18 34912 2 1 25 VAL C    C  40.203  -5.860 -19.238 1.00 . B B . 25 VAL C    1 1 
       18 34913 2 1 25 VAL CA   C  41.505  -6.653 -19.262 1.00 . B B . 25 VAL CA   1 1 
       18 34914 2 1 25 VAL CB   C  41.297  -7.981 -18.510 1.00 . B B . 25 VAL CB   1 1 
       18 34915 2 1 25 VAL CG1  C  40.426  -8.926 -19.324 1.00 . B B . 25 VAL CG1  1 1 
       18 34916 2 1 25 VAL CG2  C  42.637  -8.624 -18.186 1.00 . B B . 25 VAL CG2  1 1 
       18 34917 2 1 25 VAL H    H  42.496  -5.499 -17.791 1.00 . B B . 25 VAL H    1 1 
       18 34918 2 1 25 VAL HA   H  41.758  -6.880 -20.287 1.00 . B B . 25 VAL HA   1 1 
       18 34919 2 1 25 VAL HB   H  40.789  -7.770 -17.581 1.00 . B B . 25 VAL HB   1 1 
       18 34920 2 1 25 VAL HG11 H  39.405  -8.861 -18.979 1.00 . B B . 25 VAL HG11 1 1 
       18 34921 2 1 25 VAL HG12 H  40.474  -8.650 -20.367 1.00 . B B . 25 VAL HG12 1 1 
       18 34922 2 1 25 VAL HG13 H  40.782  -9.938 -19.202 1.00 . B B . 25 VAL HG13 1 1 
       18 34923 2 1 25 VAL HG21 H  42.867  -8.469 -17.142 1.00 . B B . 25 VAL HG21 1 1 
       18 34924 2 1 25 VAL HG22 H  42.587  -9.685 -18.388 1.00 . B B . 25 VAL HG22 1 1 
       18 34925 2 1 25 VAL HG23 H  43.408  -8.178 -18.796 1.00 . B B . 25 VAL HG23 1 1 
       18 34926 2 1 25 VAL N    N  42.600  -5.883 -18.687 1.00 . B B . 25 VAL N    1 1 
       18 34927 2 1 25 VAL O    O  39.653  -5.583 -18.172 1.00 . B B . 25 VAL O    1 1 
       18 34928 2 1 26 ILE C    C  37.260  -5.647 -20.411 1.00 . B B . 26 ILE C    1 1 
       18 34929 2 1 26 ILE CA   C  38.478  -4.737 -20.535 1.00 . B B . 26 ILE CA   1 1 
       18 34930 2 1 26 ILE CB   C  38.404  -3.980 -21.874 1.00 . B B . 26 ILE CB   1 1 
       18 34931 2 1 26 ILE CD1  C  39.626  -1.957 -20.928 1.00 . B B . 26 ILE CD1  1 1 
       18 34932 2 1 26 ILE CG1  C  39.586  -3.018 -22.006 1.00 . B B . 26 ILE CG1  1 1 
       18 34933 2 1 26 ILE CG2  C  37.087  -3.227 -21.985 1.00 . B B . 26 ILE CG2  1 1 
       18 34934 2 1 26 ILE H    H  40.200  -5.748 -21.234 1.00 . B B . 26 ILE H    1 1 
       18 34935 2 1 26 ILE HA   H  38.456  -4.013 -19.733 1.00 . B B . 26 ILE HA   1 1 
       18 34936 2 1 26 ILE HB   H  38.446  -4.703 -22.674 1.00 . B B . 26 ILE HB   1 1 
       18 34937 2 1 26 ILE HD11 H  38.674  -1.450 -20.887 1.00 . B B . 26 ILE HD11 1 1 
       18 34938 2 1 26 ILE HD12 H  39.830  -2.420 -19.975 1.00 . B B . 26 ILE HD12 1 1 
       18 34939 2 1 26 ILE HD13 H  40.404  -1.242 -21.155 1.00 . B B . 26 ILE HD13 1 1 
       18 34940 2 1 26 ILE HG12 H  40.506  -3.578 -21.953 1.00 . B B . 26 ILE HG12 1 1 
       18 34941 2 1 26 ILE HG13 H  39.529  -2.518 -22.963 1.00 . B B . 26 ILE HG13 1 1 
       18 34942 2 1 26 ILE HG21 H  37.225  -2.349 -22.598 1.00 . B B . 26 ILE HG21 1 1 
       18 34943 2 1 26 ILE HG22 H  36.344  -3.867 -22.437 1.00 . B B . 26 ILE HG22 1 1 
       18 34944 2 1 26 ILE HG23 H  36.757  -2.931 -21.001 1.00 . B B . 26 ILE HG23 1 1 
       18 34945 2 1 26 ILE N    N  39.716  -5.498 -20.420 1.00 . B B . 26 ILE N    1 1 
       18 34946 2 1 26 ILE O    O  37.196  -6.706 -21.037 1.00 . B B . 26 ILE O    1 1 
       18 34947 2 1 27 LEU C    C  33.839  -5.156 -19.671 1.00 . B B . 27 LEU C    1 1 
       18 34948 2 1 27 LEU CA   C  35.077  -6.003 -19.395 1.00 . B B . 27 LEU CA   1 1 
       18 34949 2 1 27 LEU CB   C  35.030  -6.547 -17.966 1.00 . B B . 27 LEU CB   1 1 
       18 34950 2 1 27 LEU CD1  C  35.085  -8.996 -18.498 1.00 . B B . 27 LEU CD1  1 1 
       18 34951 2 1 27 LEU CD2  C  37.222  -7.753 -18.120 1.00 . B B . 27 LEU CD2  1 1 
       18 34952 2 1 27 LEU CG   C  35.757  -7.870 -17.727 1.00 . B B . 27 LEU CG   1 1 
       18 34953 2 1 27 LEU H    H  36.403  -4.376 -19.129 1.00 . B B . 27 LEU H    1 1 
       18 34954 2 1 27 LEU HA   H  35.092  -6.833 -20.087 1.00 . B B . 27 LEU HA   1 1 
       18 34955 2 1 27 LEU HB2  H  35.469  -5.806 -17.316 1.00 . B B . 27 LEU HB2  1 1 
       18 34956 2 1 27 LEU HB3  H  33.991  -6.686 -17.700 1.00 . B B . 27 LEU HB3  1 1 
       18 34957 2 1 27 LEU HD11 H  35.837  -9.595 -18.989 1.00 . B B . 27 LEU HD11 1 1 
       18 34958 2 1 27 LEU HD12 H  34.418  -8.577 -19.238 1.00 . B B . 27 LEU HD12 1 1 
       18 34959 2 1 27 LEU HD13 H  34.521  -9.614 -17.815 1.00 . B B . 27 LEU HD13 1 1 
       18 34960 2 1 27 LEU HD21 H  37.352  -8.105 -19.133 1.00 . B B . 27 LEU HD21 1 1 
       18 34961 2 1 27 LEU HD22 H  37.823  -8.351 -17.451 1.00 . B B . 27 LEU HD22 1 1 
       18 34962 2 1 27 LEU HD23 H  37.530  -6.720 -18.056 1.00 . B B . 27 LEU HD23 1 1 
       18 34963 2 1 27 LEU HG   H  35.711  -8.114 -16.674 1.00 . B B . 27 LEU HG   1 1 
       18 34964 2 1 27 LEU N    N  36.295  -5.227 -19.601 1.00 . B B . 27 LEU N    1 1 
       18 34965 2 1 27 LEU O    O  33.903  -3.927 -19.680 1.00 . B B . 27 LEU O    1 1 
       18 34966 2 1 28 THR C    C  30.352  -5.601 -19.226 1.00 . B B . 28 THR C    1 1 
       18 34967 2 1 28 THR CA   C  31.456  -5.131 -20.166 1.00 . B B . 28 THR CA   1 1 
       18 34968 2 1 28 THR CB   C  31.001  -5.349 -21.622 1.00 . B B . 28 THR CB   1 1 
       18 34969 2 1 28 THR CG2  C  30.602  -4.031 -22.267 1.00 . B B . 28 THR CG2  1 1 
       18 34970 2 1 28 THR H    H  32.722  -6.802 -19.871 1.00 . B B . 28 THR H    1 1 
       18 34971 2 1 28 THR HA   H  31.618  -4.074 -20.016 1.00 . B B . 28 THR HA   1 1 
       18 34972 2 1 28 THR HB   H  30.144  -6.007 -21.621 1.00 . B B . 28 THR HB   1 1 
       18 34973 2 1 28 THR HG1  H  32.080  -6.898 -22.194 1.00 . B B . 28 THR HG1  1 1 
       18 34974 2 1 28 THR HG21 H  30.671  -4.119 -23.341 1.00 . B B . 28 THR HG21 1 1 
       18 34975 2 1 28 THR HG22 H  31.264  -3.248 -21.927 1.00 . B B . 28 THR HG22 1 1 
       18 34976 2 1 28 THR HG23 H  29.586  -3.789 -21.991 1.00 . B B . 28 THR HG23 1 1 
       18 34977 2 1 28 THR N    N  32.709  -5.822 -19.892 1.00 . B B . 28 THR N    1 1 
       18 34978 2 1 28 THR O    O  30.311  -6.768 -18.836 1.00 . B B . 28 THR O    1 1 
       18 34979 2 1 28 THR OG1  O  32.055  -5.956 -22.379 1.00 . B B . 28 THR OG1  1 1 
       18 34980 2 1 29 ILE C    C  27.014  -4.636 -18.598 1.00 . B B . 29 ILE C    1 1 
       18 34981 2 1 29 ILE CA   C  28.354  -5.007 -17.972 1.00 . B B . 29 ILE CA   1 1 
       18 34982 2 1 29 ILE CB   C  28.494  -4.284 -16.620 1.00 . B B . 29 ILE CB   1 1 
       18 34983 2 1 29 ILE CD1  C  29.738  -6.219 -15.531 1.00 . B B . 29 ILE CD1  1 1 
       18 34984 2 1 29 ILE CG1  C  29.758  -4.751 -15.895 1.00 . B B . 29 ILE CG1  1 1 
       18 34985 2 1 29 ILE CG2  C  27.263  -4.527 -15.759 1.00 . B B . 29 ILE CG2  1 1 
       18 34986 2 1 29 ILE H    H  29.545  -3.772 -19.210 1.00 . B B . 29 ILE H    1 1 
       18 34987 2 1 29 ILE HA   H  28.371  -6.073 -17.791 1.00 . B B . 29 ILE HA   1 1 
       18 34988 2 1 29 ILE HB   H  28.567  -3.224 -16.810 1.00 . B B . 29 ILE HB   1 1 
       18 34989 2 1 29 ILE HD11 H  30.604  -6.452 -14.929 1.00 . B B . 29 ILE HD11 1 1 
       18 34990 2 1 29 ILE HD12 H  28.841  -6.440 -14.973 1.00 . B B . 29 ILE HD12 1 1 
       18 34991 2 1 29 ILE HD13 H  29.757  -6.813 -16.433 1.00 . B B . 29 ILE HD13 1 1 
       18 34992 2 1 29 ILE HG12 H  30.613  -4.578 -16.529 1.00 . B B . 29 ILE HG12 1 1 
       18 34993 2 1 29 ILE HG13 H  29.871  -4.183 -14.983 1.00 . B B . 29 ILE HG13 1 1 
       18 34994 2 1 29 ILE HG21 H  26.401  -4.074 -16.227 1.00 . B B . 29 ILE HG21 1 1 
       18 34995 2 1 29 ILE HG22 H  27.099  -5.589 -15.657 1.00 . B B . 29 ILE HG22 1 1 
       18 34996 2 1 29 ILE HG23 H  27.414  -4.090 -14.783 1.00 . B B . 29 ILE HG23 1 1 
       18 34997 2 1 29 ILE N    N  29.459  -4.685 -18.866 1.00 . B B . 29 ILE N    1 1 
       18 34998 2 1 29 ILE O    O  26.901  -3.625 -19.291 1.00 . B B . 29 ILE O    1 1 
       18 34999 2 1 30 GLN C    C  23.636  -5.133 -17.768 1.00 . B B . 30 GLN C    1 1 
       18 35000 2 1 30 GLN CA   C  24.668  -5.216 -18.887 1.00 . B B . 30 GLN CA   1 1 
       18 35001 2 1 30 GLN CB   C  24.283  -6.322 -19.871 1.00 . B B . 30 GLN CB   1 1 
       18 35002 2 1 30 GLN CD   C  23.188  -5.935 -22.115 1.00 . B B . 30 GLN CD   1 1 
       18 35003 2 1 30 GLN CG   C  24.484  -5.937 -21.328 1.00 . B B . 30 GLN CG   1 1 
       18 35004 2 1 30 GLN H    H  26.154  -6.249 -17.789 1.00 . B B . 30 GLN H    1 1 
       18 35005 2 1 30 GLN HA   H  24.690  -4.273 -19.411 1.00 . B B . 30 GLN HA   1 1 
       18 35006 2 1 30 GLN HB2  H  24.884  -7.195 -19.666 1.00 . B B . 30 GLN HB2  1 1 
       18 35007 2 1 30 GLN HB3  H  23.242  -6.569 -19.727 1.00 . B B . 30 GLN HB3  1 1 
       18 35008 2 1 30 GLN HE21 H  23.113  -3.950 -22.033 1.00 . B B . 30 GLN HE21 1 1 
       18 35009 2 1 30 GLN HE22 H  21.812  -4.716 -22.872 1.00 . B B . 30 GLN HE22 1 1 
       18 35010 2 1 30 GLN HG2  H  24.914  -4.947 -21.370 1.00 . B B . 30 GLN HG2  1 1 
       18 35011 2 1 30 GLN HG3  H  25.163  -6.643 -21.783 1.00 . B B . 30 GLN HG3  1 1 
       18 35012 2 1 30 GLN N    N  26.001  -5.459 -18.348 1.00 . B B . 30 GLN N    1 1 
       18 35013 2 1 30 GLN NE2  N  22.649  -4.747 -22.365 1.00 . B B . 30 GLN NE2  1 1 
       18 35014 2 1 30 GLN O    O  23.225  -6.152 -17.213 1.00 . B B . 30 GLN O    1 1 
       18 35015 2 1 30 GLN OE1  O  22.676  -6.989 -22.493 1.00 . B B . 30 GLN OE1  1 1 
       18 35016 2 1 31 GLN C    C  20.818  -3.804 -16.938 1.00 . B B . 31 GLN C    1 1 
       18 35017 2 1 31 GLN CA   C  22.236  -3.697 -16.388 1.00 . B B . 31 GLN CA   1 1 
       18 35018 2 1 31 GLN CB   C  22.443  -2.327 -15.741 1.00 . B B . 31 GLN CB   1 1 
       18 35019 2 1 31 GLN CD   C  21.801  -1.166 -13.591 1.00 . B B . 31 GLN CD   1 1 
       18 35020 2 1 31 GLN CG   C  22.472  -2.370 -14.222 1.00 . B B . 31 GLN CG   1 1 
       18 35021 2 1 31 GLN H    H  23.585  -3.140 -17.921 1.00 . B B . 31 GLN H    1 1 
       18 35022 2 1 31 GLN HA   H  22.378  -4.463 -15.641 1.00 . B B . 31 GLN HA   1 1 
       18 35023 2 1 31 GLN HB2  H  23.380  -1.917 -16.086 1.00 . B B . 31 GLN HB2  1 1 
       18 35024 2 1 31 GLN HB3  H  21.639  -1.673 -16.045 1.00 . B B . 31 GLN HB3  1 1 
       18 35025 2 1 31 GLN HE21 H  23.271   0.014 -14.223 1.00 . B B . 31 GLN HE21 1 1 
       18 35026 2 1 31 GLN HE22 H  22.014   0.793 -13.330 1.00 . B B . 31 GLN HE22 1 1 
       18 35027 2 1 31 GLN HG2  H  21.961  -3.262 -13.890 1.00 . B B . 31 GLN HG2  1 1 
       18 35028 2 1 31 GLN HG3  H  23.501  -2.404 -13.895 1.00 . B B . 31 GLN HG3  1 1 
       18 35029 2 1 31 GLN N    N  23.221  -3.913 -17.442 1.00 . B B . 31 GLN N    1 1 
       18 35030 2 1 31 GLN NE2  N  22.425  -0.001 -13.728 1.00 . B B . 31 GLN NE2  1 1 
       18 35031 2 1 31 GLN O    O  20.321  -2.883 -17.587 1.00 . B B . 31 GLN O    1 1 
       18 35032 2 1 31 GLN OE1  O  20.735  -1.280 -12.986 1.00 . B B . 31 GLN OE1  1 1 
       18 35033 2 1 32 HIS C    C  17.878  -4.048 -16.673 1.00 . B B . 32 HIS C    1 1 
       18 35034 2 1 32 HIS CA   C  18.808  -5.162 -17.144 1.00 . B B . 32 HIS CA   1 1 
       18 35035 2 1 32 HIS CB   C  18.294  -6.514 -16.647 1.00 . B B . 32 HIS CB   1 1 
       18 35036 2 1 32 HIS CD2  C  20.283  -7.724 -17.792 1.00 . B B . 32 HIS CD2  1 1 
       18 35037 2 1 32 HIS CE1  C  19.595  -9.789 -17.530 1.00 . B B . 32 HIS CE1  1 1 
       18 35038 2 1 32 HIS CG   C  19.095  -7.678 -17.144 1.00 . B B . 32 HIS CG   1 1 
       18 35039 2 1 32 HIS H    H  20.619  -5.632 -16.153 1.00 . B B . 32 HIS H    1 1 
       18 35040 2 1 32 HIS HA   H  18.825  -5.168 -18.223 1.00 . B B . 32 HIS HA   1 1 
       18 35041 2 1 32 HIS HB2  H  18.323  -6.529 -15.568 1.00 . B B . 32 HIS HB2  1 1 
       18 35042 2 1 32 HIS HB3  H  17.274  -6.647 -16.977 1.00 . B B . 32 HIS HB3  1 1 
       18 35043 2 1 32 HIS HD1  H  17.864  -9.286 -16.564 1.00 . B B . 32 HIS HD1  1 1 
       18 35044 2 1 32 HIS HD2  H  20.891  -6.877 -18.076 1.00 . B B . 32 HIS HD2  1 1 
       18 35045 2 1 32 HIS HE1  H  19.546 -10.867 -17.561 1.00 . B B . 32 HIS HE1  1 1 
       18 35046 2 1 32 HIS N    N  20.170  -4.935 -16.675 1.00 . B B . 32 HIS N    1 1 
       18 35047 2 1 32 HIS ND1  N  18.690  -8.988 -16.997 1.00 . B B . 32 HIS ND1  1 1 
       18 35048 2 1 32 HIS NE2  N  20.572  -9.047 -18.020 1.00 . B B . 32 HIS NE2  1 1 
       18 35049 2 1 32 HIS O    O  18.284  -3.167 -15.916 1.00 . B B . 32 HIS O    1 1 
       18 35050 2 1 33 ASN C    C  14.228  -3.578 -17.041 1.00 . B B . 33 ASN C    1 1 
       18 35051 2 1 33 ASN CA   C  15.643  -3.086 -16.753 1.00 . B B . 33 ASN CA   1 1 
       18 35052 2 1 33 ASN CB   C  15.904  -1.781 -17.508 1.00 . B B . 33 ASN CB   1 1 
       18 35053 2 1 33 ASN CG   C  15.988  -1.988 -19.008 1.00 . B B . 33 ASN CG   1 1 
       18 35054 2 1 33 ASN H    H  16.366  -4.820 -17.728 1.00 . B B . 33 ASN H    1 1 
       18 35055 2 1 33 ASN HA   H  15.741  -2.904 -15.694 1.00 . B B . 33 ASN HA   1 1 
       18 35056 2 1 33 ASN HB2  H  15.102  -1.088 -17.304 1.00 . B B . 33 ASN HB2  1 1 
       18 35057 2 1 33 ASN HB3  H  16.837  -1.356 -17.169 1.00 . B B . 33 ASN HB3  1 1 
       18 35058 2 1 33 ASN HD21 H  14.208  -1.134 -19.250 1.00 . B B . 33 ASN HD21 1 1 
       18 35059 2 1 33 ASN HD22 H  14.983  -1.677 -20.695 1.00 . B B . 33 ASN HD22 1 1 
       18 35060 2 1 33 ASN N    N  16.630  -4.093 -17.127 1.00 . B B . 33 ASN N    1 1 
       18 35061 2 1 33 ASN ND2  N  14.955  -1.556 -19.723 1.00 . B B . 33 ASN ND2  1 1 
       18 35062 2 1 33 ASN O    O  13.814  -3.666 -18.196 1.00 . B B . 33 ASN O    1 1 
       18 35063 2 1 33 ASN OD1  O  16.969  -2.529 -19.518 1.00 . B B . 33 ASN OD1  1 1 
       18 35064 2 1 34 GLN C    C  11.280  -3.981 -14.913 1.00 . B B . 34 GLN C    1 1 
       18 35065 2 1 34 GLN CA   C  12.123  -4.381 -16.120 1.00 . B B . 34 GLN CA   1 1 
       18 35066 2 1 34 GLN CB   C  12.111  -5.902 -16.284 1.00 . B B . 34 GLN CB   1 1 
       18 35067 2 1 34 GLN CD   C  11.790  -7.791 -17.930 1.00 . B B . 34 GLN CD   1 1 
       18 35068 2 1 34 GLN CG   C  12.243  -6.359 -17.728 1.00 . B B . 34 GLN CG   1 1 
       18 35069 2 1 34 GLN H    H  13.878  -3.806 -15.086 1.00 . B B . 34 GLN H    1 1 
       18 35070 2 1 34 GLN HA   H  11.701  -3.929 -17.004 1.00 . B B . 34 GLN HA   1 1 
       18 35071 2 1 34 GLN HB2  H  12.932  -6.319 -15.721 1.00 . B B . 34 GLN HB2  1 1 
       18 35072 2 1 34 GLN HB3  H  11.182  -6.287 -15.891 1.00 . B B . 34 GLN HB3  1 1 
       18 35073 2 1 34 GLN HE21 H  13.400  -8.460 -16.974 1.00 . B B . 34 GLN HE21 1 1 
       18 35074 2 1 34 GLN HE22 H  12.312  -9.672 -17.552 1.00 . B B . 34 GLN HE22 1 1 
       18 35075 2 1 34 GLN HG2  H  11.639  -5.716 -18.352 1.00 . B B . 34 GLN HG2  1 1 
       18 35076 2 1 34 GLN HG3  H  13.278  -6.278 -18.025 1.00 . B B . 34 GLN HG3  1 1 
       18 35077 2 1 34 GLN N    N  13.492  -3.897 -15.981 1.00 . B B . 34 GLN N    1 1 
       18 35078 2 1 34 GLN NE2  N  12.581  -8.737 -17.436 1.00 . B B . 34 GLN NE2  1 1 
       18 35079 2 1 34 GLN O    O  11.586  -4.351 -13.780 1.00 . B B . 34 GLN O    1 1 
       18 35080 2 1 34 GLN OE1  O  10.742  -8.046 -18.524 1.00 . B B . 34 GLN OE1  1 1 
       18 35081 2 1 35 SER C    C   7.996  -3.506 -14.153 1.00 . B B . 35 SER C    1 1 
       18 35082 2 1 35 SER CA   C   9.332  -2.770 -14.099 1.00 . B B . 35 SER CA   1 1 
       18 35083 2 1 35 SER CB   C   9.100  -1.262 -14.207 1.00 . B B . 35 SER CB   1 1 
       18 35084 2 1 35 SER H    H  10.026  -2.962 -16.090 1.00 . B B . 35 SER H    1 1 
       18 35085 2 1 35 SER HA   H   9.811  -2.986 -13.156 1.00 . B B . 35 SER HA   1 1 
       18 35086 2 1 35 SER HB2  H   8.861  -1.009 -15.229 1.00 . B B . 35 SER HB2  1 1 
       18 35087 2 1 35 SER HB3  H   8.278  -0.980 -13.564 1.00 . B B . 35 SER HB3  1 1 
       18 35088 2 1 35 SER HG   H  10.939  -0.646 -14.481 1.00 . B B . 35 SER HG   1 1 
       18 35089 2 1 35 SER N    N  10.217  -3.224 -15.166 1.00 . B B . 35 SER N    1 1 
       18 35090 2 1 35 SER O    O   7.097  -3.131 -14.905 1.00 . B B . 35 SER O    1 1 
       18 35091 2 1 35 SER OG   O  10.255  -0.540 -13.816 1.00 . B B . 35 SER OG   1 1 
       18 35092 2 1 36 ASP C    C   5.614  -4.690 -12.393 1.00 . B B . 36 ASP C    1 1 
       18 35093 2 1 36 ASP CA   C   6.649  -5.346 -13.301 1.00 . B B . 36 ASP CA   1 1 
       18 35094 2 1 36 ASP CB   C   6.949  -6.764 -12.812 1.00 . B B . 36 ASP CB   1 1 
       18 35095 2 1 36 ASP CG   C   5.731  -7.440 -12.213 1.00 . B B . 36 ASP CG   1 1 
       18 35096 2 1 36 ASP H    H   8.627  -4.806 -12.771 1.00 . B B . 36 ASP H    1 1 
       18 35097 2 1 36 ASP HA   H   6.249  -5.397 -14.303 1.00 . B B . 36 ASP HA   1 1 
       18 35098 2 1 36 ASP HB2  H   7.295  -7.359 -13.645 1.00 . B B . 36 ASP HB2  1 1 
       18 35099 2 1 36 ASP HB3  H   7.723  -6.722 -12.060 1.00 . B B . 36 ASP HB3  1 1 
       18 35100 2 1 36 ASP N    N   7.874  -4.557 -13.348 1.00 . B B . 36 ASP N    1 1 
       18 35101 2 1 36 ASP O    O   5.915  -4.320 -11.258 1.00 . B B . 36 ASP O    1 1 
       18 35102 2 1 36 ASP OD1  O   4.627  -7.276 -12.773 1.00 . B B . 36 ASP OD1  1 1 
       18 35103 2 1 36 ASP OD2  O   5.882  -8.131 -11.184 1.00 . B B . 36 ASP OD2  1 1 
       18 35104 2 1 37 VAL C    C   2.414  -4.996 -11.512 1.00 . B B . 37 VAL C    1 1 
       18 35105 2 1 37 VAL CA   C   3.314  -3.935 -12.135 1.00 . B B . 37 VAL CA   1 1 
       18 35106 2 1 37 VAL CB   C   2.459  -3.005 -13.016 1.00 . B B . 37 VAL CB   1 1 
       18 35107 2 1 37 VAL CG1  C   1.601  -2.093 -12.153 1.00 . B B . 37 VAL CG1  1 1 
       18 35108 2 1 37 VAL CG2  C   3.345  -2.192 -13.948 1.00 . B B . 37 VAL CG2  1 1 
       18 35109 2 1 37 VAL H    H   4.216  -4.862 -13.811 1.00 . B B . 37 VAL H    1 1 
       18 35110 2 1 37 VAL HA   H   3.757  -3.344 -11.347 1.00 . B B . 37 VAL HA   1 1 
       18 35111 2 1 37 VAL HB   H   1.803  -3.616 -13.619 1.00 . B B . 37 VAL HB   1 1 
       18 35112 2 1 37 VAL HG11 H   0.859  -2.682 -11.635 1.00 . B B . 37 VAL HG11 1 1 
       18 35113 2 1 37 VAL HG12 H   2.226  -1.584 -11.434 1.00 . B B . 37 VAL HG12 1 1 
       18 35114 2 1 37 VAL HG13 H   1.107  -1.365 -12.780 1.00 . B B . 37 VAL HG13 1 1 
       18 35115 2 1 37 VAL HG21 H   3.315  -2.622 -14.938 1.00 . B B . 37 VAL HG21 1 1 
       18 35116 2 1 37 VAL HG22 H   2.988  -1.173 -13.987 1.00 . B B . 37 VAL HG22 1 1 
       18 35117 2 1 37 VAL HG23 H   4.361  -2.203 -13.581 1.00 . B B . 37 VAL HG23 1 1 
       18 35118 2 1 37 VAL N    N   4.394  -4.547 -12.901 1.00 . B B . 37 VAL N    1 1 
       18 35119 2 1 37 VAL O    O   1.918  -5.887 -12.201 1.00 . B B . 37 VAL O    1 1 
       18 35120 2 1 38 TRP C    C   0.399  -5.119  -8.553 1.00 . B B . 38 TRP C    1 1 
       18 35121 2 1 38 TRP CA   C   1.363  -5.842  -9.487 1.00 . B B . 38 TRP CA   1 1 
       18 35122 2 1 38 TRP CB   C   2.227  -6.821  -8.690 1.00 . B B . 38 TRP CB   1 1 
       18 35123 2 1 38 TRP CD1  C   4.535  -5.845  -9.230 1.00 . B B . 38 TRP CD1  1 1 
       18 35124 2 1 38 TRP CD2  C   4.137  -6.109  -7.042 1.00 . B B . 38 TRP CD2  1 1 
       18 35125 2 1 38 TRP CE2  C   5.428  -5.570  -7.202 1.00 . B B . 38 TRP CE2  1 1 
       18 35126 2 1 38 TRP CE3  C   3.667  -6.361  -5.750 1.00 . B B . 38 TRP CE3  1 1 
       18 35127 2 1 38 TRP CG   C   3.583  -6.277  -8.352 1.00 . B B . 38 TRP CG   1 1 
       18 35128 2 1 38 TRP CH2  C   5.767  -5.536  -4.865 1.00 . B B . 38 TRP CH2  1 1 
       18 35129 2 1 38 TRP CZ2  C   6.253  -5.280  -6.119 1.00 . B B . 38 TRP CZ2  1 1 
       18 35130 2 1 38 TRP CZ3  C   4.487  -6.072  -4.676 1.00 . B B . 38 TRP CZ3  1 1 
       18 35131 2 1 38 TRP H    H   2.628  -4.159  -9.709 1.00 . B B . 38 TRP H    1 1 
       18 35132 2 1 38 TRP HA   H   0.791  -6.395 -10.218 1.00 . B B . 38 TRP HA   1 1 
       18 35133 2 1 38 TRP HB2  H   1.726  -7.064  -7.765 1.00 . B B . 38 TRP HB2  1 1 
       18 35134 2 1 38 TRP HB3  H   2.364  -7.723  -9.269 1.00 . B B . 38 TRP HB3  1 1 
       18 35135 2 1 38 TRP HD1  H   4.417  -5.846 -10.303 1.00 . B B . 38 TRP HD1  1 1 
       18 35136 2 1 38 TRP HE1  H   6.464  -5.063  -8.954 1.00 . B B . 38 TRP HE1  1 1 
       18 35137 2 1 38 TRP HE3  H   2.683  -6.774  -5.584 1.00 . B B . 38 TRP HE3  1 1 
       18 35138 2 1 38 TRP HH2  H   6.373  -5.326  -3.997 1.00 . B B . 38 TRP HH2  1 1 
       18 35139 2 1 38 TRP HZ2  H   7.242  -4.865  -6.248 1.00 . B B . 38 TRP HZ2  1 1 
       18 35140 2 1 38 TRP HZ3  H   4.141  -6.260  -3.670 1.00 . B B . 38 TRP HZ3  1 1 
       18 35141 2 1 38 TRP N    N   2.205  -4.892 -10.204 1.00 . B B . 38 TRP N    1 1 
       18 35142 2 1 38 TRP NE1  N   5.647  -5.419  -8.546 1.00 . B B . 38 TRP NE1  1 1 
       18 35143 2 1 38 TRP O    O   0.759  -4.123  -7.923 1.00 . B B . 38 TRP O    1 1 
       18 35144 2 1 39 LEU C    C  -2.140  -5.921  -6.411 1.00 . B B . 39 LEU C    1 1 
       18 35145 2 1 39 LEU CA   C  -1.843  -5.026  -7.609 1.00 . B B . 39 LEU CA   1 1 
       18 35146 2 1 39 LEU CB   C  -3.126  -4.774  -8.403 1.00 . B B . 39 LEU CB   1 1 
       18 35147 2 1 39 LEU CD1  C  -4.095  -2.960  -6.971 1.00 . B B . 39 LEU CD1  1 1 
       18 35148 2 1 39 LEU CD2  C  -5.587  -4.302  -8.465 1.00 . B B . 39 LEU CD2  1 1 
       18 35149 2 1 39 LEU CG   C  -4.341  -4.327  -7.591 1.00 . B B . 39 LEU CG   1 1 
       18 35150 2 1 39 LEU H    H  -1.054  -6.419  -8.993 1.00 . B B . 39 LEU H    1 1 
       18 35151 2 1 39 LEU HA   H  -1.460  -4.081  -7.251 1.00 . B B . 39 LEU HA   1 1 
       18 35152 2 1 39 LEU HB2  H  -2.917  -4.009  -9.135 1.00 . B B . 39 LEU HB2  1 1 
       18 35153 2 1 39 LEU HB3  H  -3.385  -5.693  -8.910 1.00 . B B . 39 LEU HB3  1 1 
       18 35154 2 1 39 LEU HD11 H  -4.053  -3.054  -5.897 1.00 . B B . 39 LEU HD11 1 1 
       18 35155 2 1 39 LEU HD12 H  -4.900  -2.292  -7.242 1.00 . B B . 39 LEU HD12 1 1 
       18 35156 2 1 39 LEU HD13 H  -3.160  -2.562  -7.336 1.00 . B B . 39 LEU HD13 1 1 
       18 35157 2 1 39 LEU HD21 H  -5.391  -3.721  -9.354 1.00 . B B . 39 LEU HD21 1 1 
       18 35158 2 1 39 LEU HD22 H  -6.403  -3.855  -7.916 1.00 . B B . 39 LEU HD22 1 1 
       18 35159 2 1 39 LEU HD23 H  -5.851  -5.311  -8.744 1.00 . B B . 39 LEU HD23 1 1 
       18 35160 2 1 39 LEU HG   H  -4.509  -5.031  -6.788 1.00 . B B . 39 LEU HG   1 1 
       18 35161 2 1 39 LEU N    N  -0.826  -5.624  -8.467 1.00 . B B . 39 LEU N    1 1 
       18 35162 2 1 39 LEU O    O  -1.958  -7.137  -6.472 1.00 . B B . 39 LEU O    1 1 
       18 35163 2 1 40 ALA C    C  -4.431  -6.280  -3.996 1.00 . B B . 40 ALA C    1 1 
       18 35164 2 1 40 ALA CA   C  -2.927  -6.055  -4.112 1.00 . B B . 40 ALA CA   1 1 
       18 35165 2 1 40 ALA CB   C  -2.405  -5.321  -2.886 1.00 . B B . 40 ALA CB   1 1 
       18 35166 2 1 40 ALA H    H  -2.724  -4.340  -5.336 1.00 . B B . 40 ALA H    1 1 
       18 35167 2 1 40 ALA HA   H  -2.432  -7.014  -4.165 1.00 . B B . 40 ALA HA   1 1 
       18 35168 2 1 40 ALA HB1  H  -1.917  -6.025  -2.227 1.00 . B B . 40 ALA HB1  1 1 
       18 35169 2 1 40 ALA HB2  H  -1.697  -4.565  -3.193 1.00 . B B . 40 ALA HB2  1 1 
       18 35170 2 1 40 ALA HB3  H  -3.229  -4.854  -2.368 1.00 . B B . 40 ALA HB3  1 1 
       18 35171 2 1 40 ALA N    N  -2.600  -5.312  -5.323 1.00 . B B . 40 ALA N    1 1 
       18 35172 2 1 40 ALA O    O  -4.876  -7.295  -3.460 1.00 . B B . 40 ALA O    1 1 
       18 35173 2 1 41 ASP C    C  -7.204  -6.102  -5.706 1.00 . B B . 41 ASP C    1 1 
       18 35174 2 1 41 ASP CA   C  -6.662  -5.423  -4.452 1.00 . B B . 41 ASP CA   1 1 
       18 35175 2 1 41 ASP CB   C  -7.281  -4.032  -4.303 1.00 . B B . 41 ASP CB   1 1 
       18 35176 2 1 41 ASP CG   C  -8.761  -4.089  -3.978 1.00 . B B . 41 ASP CG   1 1 
       18 35177 2 1 41 ASP H    H  -4.793  -4.542  -4.914 1.00 . B B . 41 ASP H    1 1 
       18 35178 2 1 41 ASP HA   H  -6.928  -6.019  -3.592 1.00 . B B . 41 ASP HA   1 1 
       18 35179 2 1 41 ASP HB2  H  -6.777  -3.504  -3.506 1.00 . B B . 41 ASP HB2  1 1 
       18 35180 2 1 41 ASP HB3  H  -7.154  -3.488  -5.227 1.00 . B B . 41 ASP HB3  1 1 
       18 35181 2 1 41 ASP N    N  -5.208  -5.328  -4.499 1.00 . B B . 41 ASP N    1 1 
       18 35182 2 1 41 ASP O    O  -7.507  -5.442  -6.699 1.00 . B B . 41 ASP O    1 1 
       18 35183 2 1 41 ASP OD1  O  -9.481  -4.877  -4.626 1.00 . B B . 41 ASP OD1  1 1 
       18 35184 2 1 41 ASP OD2  O  -9.198  -3.346  -3.075 1.00 . B B . 41 ASP OD2  1 1 
       18 35185 2 1 42 GLU C    C  -9.118  -7.589  -7.321 1.00 . B B . 42 GLU C    1 1 
       18 35186 2 1 42 GLU CA   C  -7.823  -8.193  -6.786 1.00 . B B . 42 GLU CA   1 1 
       18 35187 2 1 42 GLU CB   C  -8.057  -9.650  -6.379 1.00 . B B . 42 GLU CB   1 1 
       18 35188 2 1 42 GLU CD   C  -7.037 -11.834  -5.625 1.00 . B B . 42 GLU CD   1 1 
       18 35189 2 1 42 GLU CG   C  -6.777 -10.412  -6.082 1.00 . B B . 42 GLU CG   1 1 
       18 35190 2 1 42 GLU H    H  -7.062  -7.896  -4.833 1.00 . B B . 42 GLU H    1 1 
       18 35191 2 1 42 GLU HA   H  -7.077  -8.162  -7.565 1.00 . B B . 42 GLU HA   1 1 
       18 35192 2 1 42 GLU HB2  H  -8.678  -9.669  -5.496 1.00 . B B . 42 GLU HB2  1 1 
       18 35193 2 1 42 GLU HB3  H  -8.574 -10.156  -7.182 1.00 . B B . 42 GLU HB3  1 1 
       18 35194 2 1 42 GLU HG2  H  -6.175 -10.442  -6.977 1.00 . B B . 42 GLU HG2  1 1 
       18 35195 2 1 42 GLU HG3  H  -6.237  -9.893  -5.304 1.00 . B B . 42 GLU HG3  1 1 
       18 35196 2 1 42 GLU N    N  -7.320  -7.425  -5.653 1.00 . B B . 42 GLU N    1 1 
       18 35197 2 1 42 GLU O    O  -9.331  -7.522  -8.531 1.00 . B B . 42 GLU O    1 1 
       18 35198 2 1 42 GLU OE1  O  -8.180 -12.127  -5.217 1.00 . B B . 42 GLU OE1  1 1 
       18 35199 2 1 42 GLU OE2  O  -6.097 -12.654  -5.676 1.00 . B B . 42 GLU OE2  1 1 
       18 35200 2 1 43 SER C    C -11.050  -5.401  -7.764 1.00 . B B . 43 SER C    1 1 
       18 35201 2 1 43 SER CA   C -11.257  -6.556  -6.788 1.00 . B B . 43 SER CA   1 1 
       18 35202 2 1 43 SER CB   C -12.003  -6.063  -5.547 1.00 . B B . 43 SER CB   1 1 
       18 35203 2 1 43 SER H    H  -9.754  -7.232  -5.459 1.00 . B B . 43 SER H    1 1 
       18 35204 2 1 43 SER HA   H -11.848  -7.319  -7.273 1.00 . B B . 43 SER HA   1 1 
       18 35205 2 1 43 SER HB2  H -11.724  -5.040  -5.346 1.00 . B B . 43 SER HB2  1 1 
       18 35206 2 1 43 SER HB3  H -13.067  -6.118  -5.724 1.00 . B B . 43 SER HB3  1 1 
       18 35207 2 1 43 SER HG   H -11.184  -6.329  -3.787 1.00 . B B . 43 SER HG   1 1 
       18 35208 2 1 43 SER N    N  -9.981  -7.151  -6.409 1.00 . B B . 43 SER N    1 1 
       18 35209 2 1 43 SER O    O -11.872  -5.169  -8.650 1.00 . B B . 43 SER O    1 1 
       18 35210 2 1 43 SER OG   O -11.687  -6.854  -4.414 1.00 . B B . 43 SER OG   1 1 
       18 35211 2 1 44 GLN C    C  -8.824  -4.000  -9.670 1.00 . B B . 44 GLN C    1 1 
       18 35212 2 1 44 GLN CA   C  -9.631  -3.550  -8.457 1.00 . B B . 44 GLN CA   1 1 
       18 35213 2 1 44 GLN CB   C  -8.853  -2.488  -7.678 1.00 . B B . 44 GLN CB   1 1 
       18 35214 2 1 44 GLN CD   C -10.752  -0.882  -8.121 1.00 . B B . 44 GLN CD   1 1 
       18 35215 2 1 44 GLN CG   C  -9.730  -1.379  -7.119 1.00 . B B . 44 GLN CG   1 1 
       18 35216 2 1 44 GLN H    H  -9.330  -4.916  -6.868 1.00 . B B . 44 GLN H    1 1 
       18 35217 2 1 44 GLN HA   H -10.562  -3.124  -8.797 1.00 . B B . 44 GLN HA   1 1 
       18 35218 2 1 44 GLN HB2  H  -8.342  -2.964  -6.855 1.00 . B B . 44 GLN HB2  1 1 
       18 35219 2 1 44 GLN HB3  H  -8.121  -2.041  -8.335 1.00 . B B . 44 GLN HB3  1 1 
       18 35220 2 1 44 GLN HE21 H -12.174  -1.960  -7.245 1.00 . B B . 44 GLN HE21 1 1 
       18 35221 2 1 44 GLN HE22 H -12.672  -1.032  -8.614 1.00 . B B . 44 GLN HE22 1 1 
       18 35222 2 1 44 GLN HG2  H -10.253  -1.755  -6.251 1.00 . B B . 44 GLN HG2  1 1 
       18 35223 2 1 44 GLN HG3  H  -9.100  -0.552  -6.827 1.00 . B B . 44 GLN HG3  1 1 
       18 35224 2 1 44 GLN N    N  -9.946  -4.681  -7.592 1.00 . B B . 44 GLN N    1 1 
       18 35225 2 1 44 GLN NE2  N -11.992  -1.338  -7.980 1.00 . B B . 44 GLN NE2  1 1 
       18 35226 2 1 44 GLN O    O  -8.683  -3.260 -10.643 1.00 . B B . 44 GLN O    1 1 
       18 35227 2 1 44 GLN OE1  O -10.432  -0.096  -9.014 1.00 . B B . 44 GLN OE1  1 1 
       18 35228 2 1 45 ALA C    C  -8.186  -5.529 -12.043 1.00 . B B . 45 ALA C    1 1 
       18 35229 2 1 45 ALA CA   C  -7.505  -5.768 -10.699 1.00 . B B . 45 ALA CA   1 1 
       18 35230 2 1 45 ALA CB   C  -7.267  -7.255 -10.483 1.00 . B B . 45 ALA CB   1 1 
       18 35231 2 1 45 ALA H    H  -8.444  -5.761  -8.802 1.00 . B B . 45 ALA H    1 1 
       18 35232 2 1 45 ALA HA   H  -6.546  -5.270 -10.700 1.00 . B B . 45 ALA HA   1 1 
       18 35233 2 1 45 ALA HB1  H  -6.532  -7.607 -11.192 1.00 . B B . 45 ALA HB1  1 1 
       18 35234 2 1 45 ALA HB2  H  -6.907  -7.419  -9.479 1.00 . B B . 45 ALA HB2  1 1 
       18 35235 2 1 45 ALA HB3  H  -8.192  -7.792 -10.627 1.00 . B B . 45 ALA HB3  1 1 
       18 35236 2 1 45 ALA N    N  -8.296  -5.218  -9.605 1.00 . B B . 45 ALA N    1 1 
       18 35237 2 1 45 ALA O    O  -7.525  -5.245 -13.041 1.00 . B B . 45 ALA O    1 1 
       18 35238 2 1 46 GLU C    C -10.225  -3.984 -13.723 1.00 . B B . 46 GLU C    1 1 
       18 35239 2 1 46 GLU CA   C -10.279  -5.444 -13.282 1.00 . B B . 46 GLU CA   1 1 
       18 35240 2 1 46 GLU CB   C -11.733  -5.871 -13.072 1.00 . B B . 46 GLU CB   1 1 
       18 35241 2 1 46 GLU CD   C -13.305  -7.622 -12.153 1.00 . B B . 46 GLU CD   1 1 
       18 35242 2 1 46 GLU CG   C -11.882  -7.294 -12.561 1.00 . B B . 46 GLU CG   1 1 
       18 35243 2 1 46 GLU H    H  -9.981  -5.874 -11.230 1.00 . B B . 46 GLU H    1 1 
       18 35244 2 1 46 GLU HA   H  -9.841  -6.058 -14.054 1.00 . B B . 46 GLU HA   1 1 
       18 35245 2 1 46 GLU HB2  H -12.193  -5.204 -12.358 1.00 . B B . 46 GLU HB2  1 1 
       18 35246 2 1 46 GLU HB3  H -12.257  -5.793 -14.013 1.00 . B B . 46 GLU HB3  1 1 
       18 35247 2 1 46 GLU HG2  H -11.581  -7.977 -13.341 1.00 . B B . 46 GLU HG2  1 1 
       18 35248 2 1 46 GLU HG3  H -11.238  -7.424 -11.703 1.00 . B B . 46 GLU HG3  1 1 
       18 35249 2 1 46 GLU N    N  -9.510  -5.646 -12.059 1.00 . B B . 46 GLU N    1 1 
       18 35250 2 1 46 GLU O    O -10.001  -3.688 -14.897 1.00 . B B . 46 GLU O    1 1 
       18 35251 2 1 46 GLU OE1  O -14.149  -6.701 -12.153 1.00 . B B . 46 GLU OE1  1 1 
       18 35252 2 1 46 GLU OE2  O -13.576  -8.799 -11.835 1.00 . B B . 46 GLU OE2  1 1 
       18 35253 2 1 47 ARG C    C  -9.041  -1.223 -13.591 1.00 . B B . 47 ARG C    1 1 
       18 35254 2 1 47 ARG CA   C -10.409  -1.649 -13.065 1.00 . B B . 47 ARG CA   1 1 
       18 35255 2 1 47 ARG CB   C -10.757  -0.845 -11.811 1.00 . B B . 47 ARG CB   1 1 
       18 35256 2 1 47 ARG CD   C  -9.367   1.236 -11.590 1.00 . B B . 47 ARG CD   1 1 
       18 35257 2 1 47 ARG CG   C -10.707   0.660 -12.018 1.00 . B B . 47 ARG CG   1 1 
       18 35258 2 1 47 ARG CZ   C  -9.872   3.641 -11.526 1.00 . B B . 47 ARG CZ   1 1 
       18 35259 2 1 47 ARG H    H -10.606  -3.375 -11.857 1.00 . B B . 47 ARG H    1 1 
       18 35260 2 1 47 ARG HA   H -11.151  -1.453 -13.825 1.00 . B B . 47 ARG HA   1 1 
       18 35261 2 1 47 ARG HB2  H -11.755  -1.110 -11.494 1.00 . B B . 47 ARG HB2  1 1 
       18 35262 2 1 47 ARG HB3  H -10.060  -1.103 -11.028 1.00 . B B . 47 ARG HB3  1 1 
       18 35263 2 1 47 ARG HD2  H  -9.304   1.206 -10.512 1.00 . B B . 47 ARG HD2  1 1 
       18 35264 2 1 47 ARG HD3  H  -8.579   0.632 -12.013 1.00 . B B . 47 ARG HD3  1 1 
       18 35265 2 1 47 ARG HE   H  -8.549   2.787 -12.750 1.00 . B B . 47 ARG HE   1 1 
       18 35266 2 1 47 ARG HG2  H -10.861   0.875 -13.065 1.00 . B B . 47 ARG HG2  1 1 
       18 35267 2 1 47 ARG HG3  H -11.491   1.120 -11.434 1.00 . B B . 47 ARG HG3  1 1 
       18 35268 2 1 47 ARG HH11 H -10.915   2.518 -10.210 1.00 . B B . 47 ARG HH11 1 1 
       18 35269 2 1 47 ARG HH12 H -11.262   4.215 -10.175 1.00 . B B . 47 ARG HH12 1 1 
       18 35270 2 1 47 ARG HH21 H  -8.997   5.023 -12.713 1.00 . B B . 47 ARG HH21 1 1 
       18 35271 2 1 47 ARG HH22 H -10.171   5.639 -11.600 1.00 . B B . 47 ARG HH22 1 1 
       18 35272 2 1 47 ARG N    N -10.432  -3.077 -12.775 1.00 . B B . 47 ARG N    1 1 
       18 35273 2 1 47 ARG NE   N  -9.198   2.617 -12.035 1.00 . B B . 47 ARG NE   1 1 
       18 35274 2 1 47 ARG NH1  N -10.756   3.442 -10.558 1.00 . B B . 47 ARG NH1  1 1 
       18 35275 2 1 47 ARG NH2  N  -9.662   4.869 -11.984 1.00 . B B . 47 ARG NH2  1 1 
       18 35276 2 1 47 ARG O    O  -8.937  -0.600 -14.648 1.00 . B B . 47 ARG O    1 1 
       18 35277 2 1 48 VAL C    C  -6.297  -1.778 -14.614 1.00 . B B . 48 VAL C    1 1 
       18 35278 2 1 48 VAL CA   C  -6.633  -1.217 -13.237 1.00 . B B . 48 VAL CA   1 1 
       18 35279 2 1 48 VAL CB   C  -5.605  -1.742 -12.216 1.00 . B B . 48 VAL CB   1 1 
       18 35280 2 1 48 VAL CG1  C  -5.796  -1.062 -10.869 1.00 . B B . 48 VAL CG1  1 1 
       18 35281 2 1 48 VAL CG2  C  -5.714  -3.253 -12.081 1.00 . B B . 48 VAL CG2  1 1 
       18 35282 2 1 48 VAL H    H  -8.141  -2.059 -12.014 1.00 . B B . 48 VAL H    1 1 
       18 35283 2 1 48 VAL HA   H  -6.558  -0.140 -13.270 1.00 . B B . 48 VAL HA   1 1 
       18 35284 2 1 48 VAL HB   H  -4.616  -1.504 -12.578 1.00 . B B . 48 VAL HB   1 1 
       18 35285 2 1 48 VAL HG11 H  -4.850  -1.023 -10.349 1.00 . B B . 48 VAL HG11 1 1 
       18 35286 2 1 48 VAL HG12 H  -6.166  -0.059 -11.021 1.00 . B B . 48 VAL HG12 1 1 
       18 35287 2 1 48 VAL HG13 H  -6.507  -1.623 -10.280 1.00 . B B . 48 VAL HG13 1 1 
       18 35288 2 1 48 VAL HG21 H  -5.062  -3.590 -11.289 1.00 . B B . 48 VAL HG21 1 1 
       18 35289 2 1 48 VAL HG22 H  -6.734  -3.521 -11.845 1.00 . B B . 48 VAL HG22 1 1 
       18 35290 2 1 48 VAL HG23 H  -5.424  -3.720 -13.010 1.00 . B B . 48 VAL HG23 1 1 
       18 35291 2 1 48 VAL N    N  -7.994  -1.563 -12.846 1.00 . B B . 48 VAL N    1 1 
       18 35292 2 1 48 VAL O    O  -5.631  -1.124 -15.416 1.00 . B B . 48 VAL O    1 1 
       18 35293 2 1 49 ARG C    C  -7.090  -2.823 -17.311 1.00 . B B . 49 ARG C    1 1 
       18 35294 2 1 49 ARG CA   C  -6.512  -3.644 -16.162 1.00 . B B . 49 ARG CA   1 1 
       18 35295 2 1 49 ARG CB   C  -7.115  -5.050 -16.171 1.00 . B B . 49 ARG CB   1 1 
       18 35296 2 1 49 ARG CD   C  -6.828  -7.337 -15.170 1.00 . B B . 49 ARG CD   1 1 
       18 35297 2 1 49 ARG CG   C  -6.126  -6.139 -15.791 1.00 . B B . 49 ARG CG   1 1 
       18 35298 2 1 49 ARG CZ   C  -6.583  -9.783 -15.177 1.00 . B B . 49 ARG CZ   1 1 
       18 35299 2 1 49 ARG H    H  -7.289  -3.465 -14.201 1.00 . B B . 49 ARG H    1 1 
       18 35300 2 1 49 ARG HA   H  -5.443  -3.720 -16.291 1.00 . B B . 49 ARG HA   1 1 
       18 35301 2 1 49 ARG HB2  H  -7.938  -5.081 -15.472 1.00 . B B . 49 ARG HB2  1 1 
       18 35302 2 1 49 ARG HB3  H  -7.488  -5.262 -17.162 1.00 . B B . 49 ARG HB3  1 1 
       18 35303 2 1 49 ARG HD2  H  -6.636  -7.339 -14.108 1.00 . B B . 49 ARG HD2  1 1 
       18 35304 2 1 49 ARG HD3  H  -7.890  -7.244 -15.344 1.00 . B B . 49 ARG HD3  1 1 
       18 35305 2 1 49 ARG HE   H  -5.861  -8.561 -16.579 1.00 . B B . 49 ARG HE   1 1 
       18 35306 2 1 49 ARG HG2  H  -5.603  -6.463 -16.678 1.00 . B B . 49 ARG HG2  1 1 
       18 35307 2 1 49 ARG HG3  H  -5.419  -5.738 -15.080 1.00 . B B . 49 ARG HG3  1 1 
       18 35308 2 1 49 ARG HH11 H  -7.604  -9.035 -13.602 1.00 . B B . 49 ARG HH11 1 1 
       18 35309 2 1 49 ARG HH12 H  -7.424 -10.758 -13.619 1.00 . B B . 49 ARG HH12 1 1 
       18 35310 2 1 49 ARG HH21 H  -5.618 -10.829 -16.612 1.00 . B B . 49 ARG HH21 1 1 
       18 35311 2 1 49 ARG HH22 H  -6.293 -11.777 -15.332 1.00 . B B . 49 ARG HH22 1 1 
       18 35312 2 1 49 ARG N    N  -6.764  -2.994 -14.881 1.00 . B B . 49 ARG N    1 1 
       18 35313 2 1 49 ARG NE   N  -6.363  -8.599 -15.738 1.00 . B B . 49 ARG NE   1 1 
       18 35314 2 1 49 ARG NH1  N  -7.258  -9.866 -14.039 1.00 . B B . 49 ARG NH1  1 1 
       18 35315 2 1 49 ARG NH2  N  -6.127 -10.887 -15.755 1.00 . B B . 49 ARG NH2  1 1 
       18 35316 2 1 49 ARG O    O  -6.395  -2.516 -18.279 1.00 . B B . 49 ARG O    1 1 
       18 35317 2 1 50 ALA C    C  -8.333  -0.350 -18.442 1.00 . B B . 50 ALA C    1 1 
       18 35318 2 1 50 ALA CA   C  -9.037  -1.685 -18.225 1.00 . B B . 50 ALA CA   1 1 
       18 35319 2 1 50 ALA CB   C -10.495  -1.461 -17.851 1.00 . B B . 50 ALA CB   1 1 
       18 35320 2 1 50 ALA H    H  -8.869  -2.746 -16.402 1.00 . B B . 50 ALA H    1 1 
       18 35321 2 1 50 ALA HA   H  -9.011  -2.249 -19.147 1.00 . B B . 50 ALA HA   1 1 
       18 35322 2 1 50 ALA HB1  H -11.076  -2.327 -18.135 1.00 . B B . 50 ALA HB1  1 1 
       18 35323 2 1 50 ALA HB2  H -10.573  -1.309 -16.785 1.00 . B B . 50 ALA HB2  1 1 
       18 35324 2 1 50 ALA HB3  H -10.869  -0.591 -18.368 1.00 . B B . 50 ALA HB3  1 1 
       18 35325 2 1 50 ALA N    N  -8.367  -2.471 -17.197 1.00 . B B . 50 ALA N    1 1 
       18 35326 2 1 50 ALA O    O  -7.910  -0.035 -19.554 1.00 . B B . 50 ALA O    1 1 
       18 35327 2 1 51 GLU C    C  -6.146   1.601 -18.005 1.00 . B B . 51 GLU C    1 1 
       18 35328 2 1 51 GLU CA   C  -7.561   1.733 -17.448 1.00 . B B . 51 GLU CA   1 1 
       18 35329 2 1 51 GLU CB   C  -7.518   2.387 -16.066 1.00 . B B . 51 GLU CB   1 1 
       18 35330 2 1 51 GLU CD   C  -9.938   3.000 -16.452 1.00 . B B . 51 GLU CD   1 1 
       18 35331 2 1 51 GLU CG   C  -8.890   2.579 -15.441 1.00 . B B . 51 GLU CG   1 1 
       18 35332 2 1 51 GLU H    H  -8.570   0.124 -16.513 1.00 . B B . 51 GLU H    1 1 
       18 35333 2 1 51 GLU HA   H  -8.140   2.355 -18.113 1.00 . B B . 51 GLU HA   1 1 
       18 35334 2 1 51 GLU HB2  H  -6.927   1.770 -15.406 1.00 . B B . 51 GLU HB2  1 1 
       18 35335 2 1 51 GLU HB3  H  -7.048   3.356 -16.154 1.00 . B B . 51 GLU HB3  1 1 
       18 35336 2 1 51 GLU HG2  H  -9.199   1.647 -14.991 1.00 . B B . 51 GLU HG2  1 1 
       18 35337 2 1 51 GLU HG3  H  -8.820   3.340 -14.678 1.00 . B B . 51 GLU HG3  1 1 
       18 35338 2 1 51 GLU N    N  -8.212   0.430 -17.373 1.00 . B B . 51 GLU N    1 1 
       18 35339 2 1 51 GLU O    O  -5.754   2.334 -18.914 1.00 . B B . 51 GLU O    1 1 
       18 35340 2 1 51 GLU OE1  O  -9.890   4.162 -16.907 1.00 . B B . 51 GLU OE1  1 1 
       18 35341 2 1 51 GLU OE2  O -10.807   2.168 -16.788 1.00 . B B . 51 GLU OE2  1 1 
       18 35342 2 1 52 LEU C    C  -3.944   0.284 -19.409 1.00 . B B . 52 LEU C    1 1 
       18 35343 2 1 52 LEU CA   C  -4.012   0.435 -17.893 1.00 . B B . 52 LEU CA   1 1 
       18 35344 2 1 52 LEU CB   C  -3.440  -0.812 -17.218 1.00 . B B . 52 LEU CB   1 1 
       18 35345 2 1 52 LEU CD1  C  -1.343  -1.883 -16.358 1.00 . B B . 52 LEU CD1  1 1 
       18 35346 2 1 52 LEU CD2  C  -1.847  -1.916 -18.808 1.00 . B B . 52 LEU CD2  1 1 
       18 35347 2 1 52 LEU CG   C  -1.973  -1.123 -17.515 1.00 . B B . 52 LEU CG   1 1 
       18 35348 2 1 52 LEU H    H  -5.752   0.111 -16.733 1.00 . B B . 52 LEU H    1 1 
       18 35349 2 1 52 LEU HA   H  -3.424   1.293 -17.602 1.00 . B B . 52 LEU HA   1 1 
       18 35350 2 1 52 LEU HB2  H  -3.541  -0.687 -16.151 1.00 . B B . 52 LEU HB2  1 1 
       18 35351 2 1 52 LEU HB3  H  -4.030  -1.660 -17.537 1.00 . B B . 52 LEU HB3  1 1 
       18 35352 2 1 52 LEU HD11 H  -0.404  -1.422 -16.093 1.00 . B B . 52 LEU HD11 1 1 
       18 35353 2 1 52 LEU HD12 H  -1.170  -2.908 -16.652 1.00 . B B . 52 LEU HD12 1 1 
       18 35354 2 1 52 LEU HD13 H  -2.009  -1.860 -15.508 1.00 . B B . 52 LEU HD13 1 1 
       18 35355 2 1 52 LEU HD21 H  -2.002  -1.258 -19.650 1.00 . B B . 52 LEU HD21 1 1 
       18 35356 2 1 52 LEU HD22 H  -2.590  -2.700 -18.823 1.00 . B B . 52 LEU HD22 1 1 
       18 35357 2 1 52 LEU HD23 H  -0.861  -2.353 -18.868 1.00 . B B . 52 LEU HD23 1 1 
       18 35358 2 1 52 LEU HG   H  -1.432  -0.195 -17.637 1.00 . B B . 52 LEU HG   1 1 
       18 35359 2 1 52 LEU N    N  -5.384   0.664 -17.453 1.00 . B B . 52 LEU N    1 1 
       18 35360 2 1 52 LEU O    O  -3.150   0.947 -20.074 1.00 . B B . 52 LEU O    1 1 
       18 35361 2 1 53 ALA C    C  -5.185   0.446 -22.142 1.00 . B B . 53 ALA C    1 1 
       18 35362 2 1 53 ALA CA   C  -4.824  -0.829 -21.387 1.00 . B B . 53 ALA CA   1 1 
       18 35363 2 1 53 ALA CB   C  -5.814  -1.937 -21.713 1.00 . B B . 53 ALA CB   1 1 
       18 35364 2 1 53 ALA H    H  -5.395  -1.092 -19.366 1.00 . B B . 53 ALA H    1 1 
       18 35365 2 1 53 ALA HA   H  -3.841  -1.154 -21.698 1.00 . B B . 53 ALA HA   1 1 
       18 35366 2 1 53 ALA HB1  H  -6.565  -1.987 -20.939 1.00 . B B . 53 ALA HB1  1 1 
       18 35367 2 1 53 ALA HB2  H  -6.286  -1.729 -22.662 1.00 . B B . 53 ALA HB2  1 1 
       18 35368 2 1 53 ALA HB3  H  -5.292  -2.880 -21.770 1.00 . B B . 53 ALA HB3  1 1 
       18 35369 2 1 53 ALA N    N  -4.785  -0.593 -19.949 1.00 . B B . 53 ALA N    1 1 
       18 35370 2 1 53 ALA O    O  -4.632   0.726 -23.206 1.00 . B B . 53 ALA O    1 1 
       18 35371 2 1 54 ARG C    C  -5.431   3.493 -22.200 1.00 . B B . 54 ARG C    1 1 
       18 35372 2 1 54 ARG CA   C  -6.552   2.458 -22.209 1.00 . B B . 54 ARG CA   1 1 
       18 35373 2 1 54 ARG CB   C  -7.779   3.013 -21.485 1.00 . B B . 54 ARG CB   1 1 
       18 35374 2 1 54 ARG CD   C  -9.950   2.328 -20.419 1.00 . B B . 54 ARG CD   1 1 
       18 35375 2 1 54 ARG CG   C  -9.006   2.122 -21.594 1.00 . B B . 54 ARG CG   1 1 
       18 35376 2 1 54 ARG CZ   C -12.138   2.512 -21.523 1.00 . B B . 54 ARG CZ   1 1 
       18 35377 2 1 54 ARG H    H  -6.520   0.938 -20.737 1.00 . B B . 54 ARG H    1 1 
       18 35378 2 1 54 ARG HA   H  -6.817   2.241 -23.233 1.00 . B B . 54 ARG HA   1 1 
       18 35379 2 1 54 ARG HB2  H  -7.541   3.134 -20.438 1.00 . B B . 54 ARG HB2  1 1 
       18 35380 2 1 54 ARG HB3  H  -8.024   3.978 -21.904 1.00 . B B . 54 ARG HB3  1 1 
       18 35381 2 1 54 ARG HD2  H  -9.571   1.778 -19.570 1.00 . B B . 54 ARG HD2  1 1 
       18 35382 2 1 54 ARG HD3  H  -9.982   3.380 -20.181 1.00 . B B . 54 ARG HD3  1 1 
       18 35383 2 1 54 ARG HE   H -11.602   1.035 -20.295 1.00 . B B . 54 ARG HE   1 1 
       18 35384 2 1 54 ARG HG2  H  -9.530   2.358 -22.508 1.00 . B B . 54 ARG HG2  1 1 
       18 35385 2 1 54 ARG HG3  H  -8.689   1.090 -21.614 1.00 . B B . 54 ARG HG3  1 1 
       18 35386 2 1 54 ARG HH11 H -10.845   4.006 -21.944 1.00 . B B . 54 ARG HH11 1 1 
       18 35387 2 1 54 ARG HH12 H -12.392   4.124 -22.716 1.00 . B B . 54 ARG HH12 1 1 
       18 35388 2 1 54 ARG HH21 H -13.642   1.179 -21.306 1.00 . B B . 54 ARG HH21 1 1 
       18 35389 2 1 54 ARG HH22 H -13.982   2.515 -22.352 1.00 . B B . 54 ARG HH22 1 1 
       18 35390 2 1 54 ARG N    N  -6.116   1.214 -21.586 1.00 . B B . 54 ARG N    1 1 
       18 35391 2 1 54 ARG NE   N -11.303   1.866 -20.717 1.00 . B B . 54 ARG NE   1 1 
       18 35392 2 1 54 ARG NH1  N -11.761   3.640 -22.109 1.00 . B B . 54 ARG NH1  1 1 
       18 35393 2 1 54 ARG NH2  N -13.354   2.029 -21.746 1.00 . B B . 54 ARG NH2  1 1 
       18 35394 2 1 54 ARG O    O  -5.396   4.394 -23.038 1.00 . B B . 54 ARG O    1 1 
       18 35395 2 1 55 PHE C    C  -2.223   3.831 -21.993 1.00 . B B . 55 PHE C    1 1 
       18 35396 2 1 55 PHE CA   C  -3.394   4.282 -21.126 1.00 . B B . 55 PHE CA   1 1 
       18 35397 2 1 55 PHE CB   C  -2.949   4.391 -19.666 1.00 . B B . 55 PHE CB   1 1 
       18 35398 2 1 55 PHE CD1  C  -3.072   6.893 -19.518 1.00 . B B . 55 PHE CD1  1 1 
       18 35399 2 1 55 PHE CD2  C  -1.074   5.812 -18.793 1.00 . B B . 55 PHE CD2  1 1 
       18 35400 2 1 55 PHE CE1  C  -2.526   8.122 -19.200 1.00 . B B . 55 PHE CE1  1 1 
       18 35401 2 1 55 PHE CE2  C  -0.524   7.038 -18.472 1.00 . B B . 55 PHE CE2  1 1 
       18 35402 2 1 55 PHE CG   C  -2.353   5.725 -19.318 1.00 . B B . 55 PHE CG   1 1 
       18 35403 2 1 55 PHE CZ   C  -1.250   8.195 -18.677 1.00 . B B . 55 PHE CZ   1 1 
       18 35404 2 1 55 PHE H    H  -4.597   2.619 -20.606 1.00 . B B . 55 PHE H    1 1 
       18 35405 2 1 55 PHE HA   H  -3.726   5.251 -21.465 1.00 . B B . 55 PHE HA   1 1 
       18 35406 2 1 55 PHE HB2  H  -3.803   4.233 -19.024 1.00 . B B . 55 PHE HB2  1 1 
       18 35407 2 1 55 PHE HB3  H  -2.208   3.632 -19.465 1.00 . B B . 55 PHE HB3  1 1 
       18 35408 2 1 55 PHE HD1  H  -4.071   6.837 -19.928 1.00 . B B . 55 PHE HD1  1 1 
       18 35409 2 1 55 PHE HD2  H  -0.505   4.908 -18.633 1.00 . B B . 55 PHE HD2  1 1 
       18 35410 2 1 55 PHE HE1  H  -3.097   9.025 -19.361 1.00 . B B . 55 PHE HE1  1 1 
       18 35411 2 1 55 PHE HE2  H   0.474   7.092 -18.063 1.00 . B B . 55 PHE HE2  1 1 
       18 35412 2 1 55 PHE HZ   H  -0.823   9.154 -18.426 1.00 . B B . 55 PHE HZ   1 1 
       18 35413 2 1 55 PHE N    N  -4.516   3.358 -21.246 1.00 . B B . 55 PHE N    1 1 
       18 35414 2 1 55 PHE O    O  -1.596   4.639 -22.679 1.00 . B B . 55 PHE O    1 1 
       18 35415 2 1 56 LEU C    C  -1.027   2.258 -24.226 1.00 . B B . 56 LEU C    1 1 
       18 35416 2 1 56 LEU CA   C  -0.836   1.975 -22.740 1.00 . B B . 56 LEU CA   1 1 
       18 35417 2 1 56 LEU CB   C  -0.734   0.467 -22.505 1.00 . B B . 56 LEU CB   1 1 
       18 35418 2 1 56 LEU CD1  C   0.250  -1.493 -21.290 1.00 . B B . 56 LEU CD1  1 1 
       18 35419 2 1 56 LEU CD2  C   1.698   0.455 -21.897 1.00 . B B . 56 LEU CD2  1 1 
       18 35420 2 1 56 LEU CG   C   0.303   0.016 -21.476 1.00 . B B . 56 LEU CG   1 1 
       18 35421 2 1 56 LEU H    H  -2.467   1.940 -21.392 1.00 . B B . 56 LEU H    1 1 
       18 35422 2 1 56 LEU HA   H   0.079   2.444 -22.411 1.00 . B B . 56 LEU HA   1 1 
       18 35423 2 1 56 LEU HB2  H  -1.701   0.118 -22.175 1.00 . B B . 56 LEU HB2  1 1 
       18 35424 2 1 56 LEU HB3  H  -0.489   0.001 -23.449 1.00 . B B . 56 LEU HB3  1 1 
       18 35425 2 1 56 LEU HD11 H   0.956  -1.962 -21.958 1.00 . B B . 56 LEU HD11 1 1 
       18 35426 2 1 56 LEU HD12 H  -0.746  -1.848 -21.511 1.00 . B B . 56 LEU HD12 1 1 
       18 35427 2 1 56 LEU HD13 H   0.501  -1.738 -20.269 1.00 . B B . 56 LEU HD13 1 1 
       18 35428 2 1 56 LEU HD21 H   2.029   1.261 -21.258 1.00 . B B . 56 LEU HD21 1 1 
       18 35429 2 1 56 LEU HD22 H   1.674   0.795 -22.922 1.00 . B B . 56 LEU HD22 1 1 
       18 35430 2 1 56 LEU HD23 H   2.379  -0.378 -21.809 1.00 . B B . 56 LEU HD23 1 1 
       18 35431 2 1 56 LEU HG   H   0.079   0.477 -20.523 1.00 . B B . 56 LEU HG   1 1 
       18 35432 2 1 56 LEU N    N  -1.932   2.535 -21.958 1.00 . B B . 56 LEU N    1 1 
       18 35433 2 1 56 LEU O    O  -0.059   2.450 -24.961 1.00 . B B . 56 LEU O    1 1 
       18 35434 2 1 57 GLU C    C  -2.491   4.034 -26.375 1.00 . B B . 57 GLU C    1 1 
       18 35435 2 1 57 GLU CA   C  -2.601   2.544 -26.061 1.00 . B B . 57 GLU CA   1 1 
       18 35436 2 1 57 GLU CB   C  -4.010   2.046 -26.388 1.00 . B B . 57 GLU CB   1 1 
       18 35437 2 1 57 GLU CD   C  -6.498   2.447 -26.222 1.00 . B B . 57 GLU CD   1 1 
       18 35438 2 1 57 GLU CG   C  -5.112   2.969 -25.896 1.00 . B B . 57 GLU CG   1 1 
       18 35439 2 1 57 GLU H    H  -3.013   2.123 -24.028 1.00 . B B . 57 GLU H    1 1 
       18 35440 2 1 57 GLU HA   H  -1.889   2.007 -26.668 1.00 . B B . 57 GLU HA   1 1 
       18 35441 2 1 57 GLU HB2  H  -4.103   1.946 -27.460 1.00 . B B . 57 GLU HB2  1 1 
       18 35442 2 1 57 GLU HB3  H  -4.151   1.077 -25.932 1.00 . B B . 57 GLU HB3  1 1 
       18 35443 2 1 57 GLU HG2  H  -5.025   3.073 -24.825 1.00 . B B . 57 GLU HG2  1 1 
       18 35444 2 1 57 GLU HG3  H  -4.989   3.936 -26.362 1.00 . B B . 57 GLU HG3  1 1 
       18 35445 2 1 57 GLU N    N  -2.283   2.283 -24.662 1.00 . B B . 57 GLU N    1 1 
       18 35446 2 1 57 GLU O    O  -2.689   4.455 -27.514 1.00 . B B . 57 GLU O    1 1 
       18 35447 2 1 57 GLU OE1  O  -6.626   1.239 -26.507 1.00 . B B . 57 GLU OE1  1 1 
       18 35448 2 1 57 GLU OE2  O  -7.456   3.249 -26.189 1.00 . B B . 57 GLU OE2  1 1 
       18 35449 2 1 58 ASN C    C  -0.588   6.703 -25.332 1.00 . B B . 58 ASN C    1 1 
       18 35450 2 1 58 ASN CA   C  -2.038   6.268 -25.522 1.00 . B B . 58 ASN CA   1 1 
       18 35451 2 1 58 ASN CB   C  -2.937   7.004 -24.527 1.00 . B B . 58 ASN CB   1 1 
       18 35452 2 1 58 ASN CG   C  -4.381   7.062 -24.986 1.00 . B B . 58 ASN CG   1 1 
       18 35453 2 1 58 ASN H    H  -2.027   4.431 -24.471 1.00 . B B . 58 ASN H    1 1 
       18 35454 2 1 58 ASN HA   H  -2.348   6.516 -26.526 1.00 . B B . 58 ASN HA   1 1 
       18 35455 2 1 58 ASN HB2  H  -2.903   6.494 -23.575 1.00 . B B . 58 ASN HB2  1 1 
       18 35456 2 1 58 ASN HB3  H  -2.577   8.014 -24.403 1.00 . B B . 58 ASN HB3  1 1 
       18 35457 2 1 58 ASN HD21 H  -3.819   7.815 -26.739 1.00 . B B . 58 ASN HD21 1 1 
       18 35458 2 1 58 ASN HD22 H  -5.519   7.584 -26.531 1.00 . B B . 58 ASN HD22 1 1 
       18 35459 2 1 58 ASN N    N  -2.173   4.826 -25.356 1.00 . B B . 58 ASN N    1 1 
       18 35460 2 1 58 ASN ND2  N  -4.594   7.535 -26.209 1.00 . B B . 58 ASN ND2  1 1 
       18 35461 2 1 58 ASN O    O  -0.217   7.288 -24.314 1.00 . B B . 58 ASN O    1 1 
       18 35462 2 1 58 ASN OD1  O  -5.294   6.686 -24.250 1.00 . B B . 58 ASN OD1  1 1 
       18 35463 2 1 59 PRO C    C   1.902   8.270 -26.419 1.00 . B B . 59 PRO C    1 1 
       18 35464 2 1 59 PRO CA   C   1.676   6.766 -26.304 1.00 . B B . 59 PRO CA   1 1 
       18 35465 2 1 59 PRO CB   C   2.248   6.044 -27.527 1.00 . B B . 59 PRO CB   1 1 
       18 35466 2 1 59 PRO CD   C  -0.120   5.717 -27.579 1.00 . B B . 59 PRO CD   1 1 
       18 35467 2 1 59 PRO CG   C   1.091   5.893 -28.453 1.00 . B B . 59 PRO CG   1 1 
       18 35468 2 1 59 PRO HA   H   2.156   6.398 -25.409 1.00 . B B . 59 PRO HA   1 1 
       18 35469 2 1 59 PRO HB2  H   3.033   6.643 -27.967 1.00 . B B . 59 PRO HB2  1 1 
       18 35470 2 1 59 PRO HB3  H   2.643   5.084 -27.230 1.00 . B B . 59 PRO HB3  1 1 
       18 35471 2 1 59 PRO HD2  H  -0.984   6.178 -28.035 1.00 . B B . 59 PRO HD2  1 1 
       18 35472 2 1 59 PRO HD3  H  -0.302   4.669 -27.394 1.00 . B B . 59 PRO HD3  1 1 
       18 35473 2 1 59 PRO HG2  H   0.990   6.779 -29.061 1.00 . B B . 59 PRO HG2  1 1 
       18 35474 2 1 59 PRO HG3  H   1.232   5.023 -29.077 1.00 . B B . 59 PRO HG3  1 1 
       18 35475 2 1 59 PRO N    N   0.253   6.413 -26.336 1.00 . B B . 59 PRO N    1 1 
       18 35476 2 1 59 PRO O    O   2.090   8.796 -27.516 1.00 . B B . 59 PRO O    1 1 
       18 35477 2 1 60 ALA C    C   2.211  10.909 -23.823 1.00 . B B . 60 ALA C    1 1 
       18 35478 2 1 60 ALA CA   C   2.089  10.398 -25.255 1.00 . B B . 60 ALA CA   1 1 
       18 35479 2 1 60 ALA CB   C   0.951  11.107 -25.975 1.00 . B B . 60 ALA CB   1 1 
       18 35480 2 1 60 ALA H    H   1.728   8.479 -24.439 1.00 . B B . 60 ALA H    1 1 
       18 35481 2 1 60 ALA HA   H   3.007  10.614 -25.783 1.00 . B B . 60 ALA HA   1 1 
       18 35482 2 1 60 ALA HB1  H   1.340  11.620 -26.842 1.00 . B B . 60 ALA HB1  1 1 
       18 35483 2 1 60 ALA HB2  H   0.215  10.381 -26.285 1.00 . B B . 60 ALA HB2  1 1 
       18 35484 2 1 60 ALA HB3  H   0.495  11.822 -25.308 1.00 . B B . 60 ALA HB3  1 1 
       18 35485 2 1 60 ALA N    N   1.883   8.955 -25.281 1.00 . B B . 60 ALA N    1 1 
       18 35486 2 1 60 ALA O    O   3.003  11.808 -23.540 1.00 . B B . 60 ALA O    1 1 
       18 35487 2 1 61 ASP C    C   2.473   9.915 -20.742 1.00 . B B . 61 ASP C    1 1 
       18 35488 2 1 61 ASP CA   C   1.443  10.727 -21.521 1.00 . B B . 61 ASP CA   1 1 
       18 35489 2 1 61 ASP CB   C   0.058  10.549 -20.898 1.00 . B B . 61 ASP CB   1 1 
       18 35490 2 1 61 ASP CG   C  -0.546  11.863 -20.444 1.00 . B B . 61 ASP CG   1 1 
       18 35491 2 1 61 ASP H    H   0.813   9.619 -23.211 1.00 . B B . 61 ASP H    1 1 
       18 35492 2 1 61 ASP HA   H   1.717  11.770 -21.475 1.00 . B B . 61 ASP HA   1 1 
       18 35493 2 1 61 ASP HB2  H  -0.603  10.104 -21.628 1.00 . B B . 61 ASP HB2  1 1 
       18 35494 2 1 61 ASP HB3  H   0.137   9.894 -20.043 1.00 . B B . 61 ASP HB3  1 1 
       18 35495 2 1 61 ASP N    N   1.423  10.330 -22.924 1.00 . B B . 61 ASP N    1 1 
       18 35496 2 1 61 ASP O    O   3.488  10.449 -20.291 1.00 . B B . 61 ASP O    1 1 
       18 35497 2 1 61 ASP OD1  O  -0.209  12.317 -19.331 1.00 . B B . 61 ASP OD1  1 1 
       18 35498 2 1 61 ASP OD2  O  -1.357  12.437 -21.201 1.00 . B B . 61 ASP OD2  1 1 
       18 35499 2 1 62 LEU C    C   4.526   7.830 -20.415 1.00 . B B . 62 LEU C    1 1 
       18 35500 2 1 62 LEU CA   C   3.109   7.738 -19.859 1.00 . B B . 62 LEU CA   1 1 
       18 35501 2 1 62 LEU CB   C   2.610   6.294 -19.938 1.00 . B B . 62 LEU CB   1 1 
       18 35502 2 1 62 LEU CD1  C   3.205   4.959 -21.974 1.00 . B B . 62 LEU CD1  1 1 
       18 35503 2 1 62 LEU CD2  C   0.830   5.054 -21.195 1.00 . B B . 62 LEU CD2  1 1 
       18 35504 2 1 62 LEU CG   C   2.140   5.820 -21.313 1.00 . B B . 62 LEU CG   1 1 
       18 35505 2 1 62 LEU H    H   1.381   8.256 -20.966 1.00 . B B . 62 LEU H    1 1 
       18 35506 2 1 62 LEU HA   H   3.119   8.050 -18.825 1.00 . B B . 62 LEU HA   1 1 
       18 35507 2 1 62 LEU HB2  H   3.416   5.648 -19.624 1.00 . B B . 62 LEU HB2  1 1 
       18 35508 2 1 62 LEU HB3  H   1.782   6.192 -19.251 1.00 . B B . 62 LEU HB3  1 1 
       18 35509 2 1 62 LEU HD11 H   3.838   4.524 -21.216 1.00 . B B . 62 LEU HD11 1 1 
       18 35510 2 1 62 LEU HD12 H   3.802   5.570 -22.636 1.00 . B B . 62 LEU HD12 1 1 
       18 35511 2 1 62 LEU HD13 H   2.730   4.172 -22.543 1.00 . B B . 62 LEU HD13 1 1 
       18 35512 2 1 62 LEU HD21 H   0.808   4.263 -21.930 1.00 . B B . 62 LEU HD21 1 1 
       18 35513 2 1 62 LEU HD22 H   0.003   5.727 -21.366 1.00 . B B . 62 LEU HD22 1 1 
       18 35514 2 1 62 LEU HD23 H   0.751   4.629 -20.205 1.00 . B B . 62 LEU HD23 1 1 
       18 35515 2 1 62 LEU HG   H   1.969   6.681 -21.944 1.00 . B B . 62 LEU HG   1 1 
       18 35516 2 1 62 LEU N    N   2.205   8.624 -20.585 1.00 . B B . 62 LEU N    1 1 
       18 35517 2 1 62 LEU O    O   4.831   7.257 -21.460 1.00 . B B . 62 LEU O    1 1 
       18 35518 2 1 63 GLU C    C   7.688   8.932 -18.928 1.00 . B B . 63 GLU C    1 1 
       18 35519 2 1 63 GLU CA   C   6.773   8.719 -20.131 1.00 . B B . 63 GLU CA   1 1 
       18 35520 2 1 63 GLU CB   C   6.898   9.900 -21.095 1.00 . B B . 63 GLU CB   1 1 
       18 35521 2 1 63 GLU CD   C   6.383  10.737 -23.422 1.00 . B B . 63 GLU CD   1 1 
       18 35522 2 1 63 GLU CG   C   5.978   9.801 -22.301 1.00 . B B . 63 GLU CG   1 1 
       18 35523 2 1 63 GLU H    H   5.085   8.986 -18.882 1.00 . B B . 63 GLU H    1 1 
       18 35524 2 1 63 GLU HA   H   7.074   7.816 -20.641 1.00 . B B . 63 GLU HA   1 1 
       18 35525 2 1 63 GLU HB2  H   6.664  10.810 -20.563 1.00 . B B . 63 GLU HB2  1 1 
       18 35526 2 1 63 GLU HB3  H   7.917   9.953 -21.450 1.00 . B B . 63 GLU HB3  1 1 
       18 35527 2 1 63 GLU HG2  H   6.001   8.787 -22.673 1.00 . B B . 63 GLU HG2  1 1 
       18 35528 2 1 63 GLU HG3  H   4.973  10.046 -21.991 1.00 . B B . 63 GLU HG3  1 1 
       18 35529 2 1 63 GLU N    N   5.388   8.553 -19.707 1.00 . B B . 63 GLU N    1 1 
       18 35530 2 1 63 GLU O    O   7.678   9.996 -18.309 1.00 . B B . 63 GLU O    1 1 
       18 35531 2 1 63 GLU OE1  O   7.250  10.351 -24.233 1.00 . B B . 63 GLU OE1  1 1 
       18 35532 2 1 63 GLU OE2  O   5.833  11.856 -23.489 1.00 . B B . 63 GLU OE2  1 1 
       19 35533 1 1  1 MET C    C  -1.613 -10.715  -6.521 1.00 . A A .  1 MET C    1 1 
       19 35534 1 1  1 MET CA   C  -1.520 -10.192  -5.091 1.00 . A A .  1 MET CA   1 1 
       19 35535 1 1  1 MET CB   C  -0.054 -10.095  -4.665 1.00 . A A .  1 MET CB   1 1 
       19 35536 1 1  1 MET CE   C   0.351  -6.973  -4.415 1.00 . A A .  1 MET CE   1 1 
       19 35537 1 1  1 MET CG   C   0.139  -9.493  -3.282 1.00 . A A .  1 MET CG   1 1 
       19 35538 1 1  1 MET H1   H  -1.928 -11.170  -3.258 1.00 . A A .  1 MET H1   1 1 
       19 35539 1 1  1 MET HA   H  -1.963  -9.208  -5.050 1.00 . A A .  1 MET HA   1 1 
       19 35540 1 1  1 MET HB2  H   0.375 -11.086  -4.665 1.00 . A A .  1 MET HB2  1 1 
       19 35541 1 1  1 MET HB3  H   0.477  -9.482  -5.378 1.00 . A A .  1 MET HB3  1 1 
       19 35542 1 1  1 MET HE1  H   0.725  -7.110  -5.419 1.00 . A A .  1 MET HE1  1 1 
       19 35543 1 1  1 MET HE2  H  -0.703  -7.207  -4.388 1.00 . A A .  1 MET HE2  1 1 
       19 35544 1 1  1 MET HE3  H   0.500  -5.947  -4.112 1.00 . A A .  1 MET HE3  1 1 
       19 35545 1 1  1 MET HG2  H  -0.824  -9.190  -2.898 1.00 . A A .  1 MET HG2  1 1 
       19 35546 1 1  1 MET HG3  H   0.562 -10.246  -2.633 1.00 . A A .  1 MET HG3  1 1 
       19 35547 1 1  1 MET N    N  -2.258 -11.053  -4.174 1.00 . A A .  1 MET N    1 1 
       19 35548 1 1  1 MET O    O  -1.234 -11.852  -6.803 1.00 . A A .  1 MET O    1 1 
       19 35549 1 1  1 MET SD   S   1.232  -8.059  -3.296 1.00 . A A .  1 MET SD   1 1 
       19 35550 1 1  2 LEU C    C  -1.471  -9.313  -9.723 1.00 . A A .  2 LEU C    1 1 
       19 35551 1 1  2 LEU CA   C  -2.261 -10.256  -8.822 1.00 . A A .  2 LEU CA   1 1 
       19 35552 1 1  2 LEU CB   C  -3.737 -10.247  -9.225 1.00 . A A .  2 LEU CB   1 1 
       19 35553 1 1  2 LEU CD1  C  -5.678 -11.277 -10.431 1.00 . A A .  2 LEU CD1  1 1 
       19 35554 1 1  2 LEU CD2  C  -3.379 -11.436 -11.403 1.00 . A A .  2 LEU CD2  1 1 
       19 35555 1 1  2 LEU CG   C  -4.195 -11.400 -10.119 1.00 . A A .  2 LEU CG   1 1 
       19 35556 1 1  2 LEU H    H  -2.403  -8.984  -7.136 1.00 . A A .  2 LEU H    1 1 
       19 35557 1 1  2 LEU HA   H  -1.871 -11.256  -8.937 1.00 . A A .  2 LEU HA   1 1 
       19 35558 1 1  2 LEU HB2  H  -4.326 -10.276  -8.322 1.00 . A A .  2 LEU HB2  1 1 
       19 35559 1 1  2 LEU HB3  H  -3.930  -9.323  -9.750 1.00 . A A .  2 LEU HB3  1 1 
       19 35560 1 1  2 LEU HD11 H  -6.188 -10.839  -9.587 1.00 . A A .  2 LEU HD11 1 1 
       19 35561 1 1  2 LEU HD12 H  -6.086 -12.256 -10.631 1.00 . A A .  2 LEU HD12 1 1 
       19 35562 1 1  2 LEU HD13 H  -5.812 -10.648 -11.300 1.00 . A A .  2 LEU HD13 1 1 
       19 35563 1 1  2 LEU HD21 H  -3.121 -10.428 -11.693 1.00 . A A .  2 LEU HD21 1 1 
       19 35564 1 1  2 LEU HD22 H  -3.961 -11.898 -12.187 1.00 . A A .  2 LEU HD22 1 1 
       19 35565 1 1  2 LEU HD23 H  -2.476 -12.005 -11.240 1.00 . A A .  2 LEU HD23 1 1 
       19 35566 1 1  2 LEU HG   H  -4.041 -12.335  -9.598 1.00 . A A .  2 LEU HG   1 1 
       19 35567 1 1  2 LEU N    N  -2.118  -9.878  -7.420 1.00 . A A .  2 LEU N    1 1 
       19 35568 1 1  2 LEU O    O  -1.733  -8.111  -9.763 1.00 . A A .  2 LEU O    1 1 
       19 35569 1 1  3 MET C    C  -0.537  -8.357 -12.386 1.00 . A A .  3 MET C    1 1 
       19 35570 1 1  3 MET CA   C   0.323  -9.075 -11.351 1.00 . A A .  3 MET CA   1 1 
       19 35571 1 1  3 MET CB   C   1.348  -9.968 -12.053 1.00 . A A .  3 MET CB   1 1 
       19 35572 1 1  3 MET CE   C   4.036  -8.448 -14.554 1.00 . A A .  3 MET CE   1 1 
       19 35573 1 1  3 MET CG   C   2.689  -9.290 -12.283 1.00 . A A .  3 MET CG   1 1 
       19 35574 1 1  3 MET H    H  -0.341 -10.830 -10.372 1.00 . A A .  3 MET H    1 1 
       19 35575 1 1  3 MET HA   H   0.846  -8.338 -10.761 1.00 . A A .  3 MET HA   1 1 
       19 35576 1 1  3 MET HB2  H   1.513 -10.849 -11.451 1.00 . A A .  3 MET HB2  1 1 
       19 35577 1 1  3 MET HB3  H   0.951 -10.266 -13.012 1.00 . A A .  3 MET HB3  1 1 
       19 35578 1 1  3 MET HE1  H   3.626  -8.453 -15.553 1.00 . A A .  3 MET HE1  1 1 
       19 35579 1 1  3 MET HE2  H   3.651  -7.598 -14.011 1.00 . A A .  3 MET HE2  1 1 
       19 35580 1 1  3 MET HE3  H   5.113  -8.385 -14.607 1.00 . A A .  3 MET HE3  1 1 
       19 35581 1 1  3 MET HG2  H   2.521  -8.235 -12.443 1.00 . A A .  3 MET HG2  1 1 
       19 35582 1 1  3 MET HG3  H   3.300  -9.425 -11.404 1.00 . A A .  3 MET HG3  1 1 
       19 35583 1 1  3 MET N    N  -0.503  -9.867 -10.447 1.00 . A A .  3 MET N    1 1 
       19 35584 1 1  3 MET O    O  -1.226  -8.994 -13.183 1.00 . A A .  3 MET O    1 1 
       19 35585 1 1  3 MET SD   S   3.569  -9.956 -13.709 1.00 . A A .  3 MET SD   1 1 
       19 35586 1 1  4 ILE C    C  -0.639  -6.243 -14.693 1.00 . A A .  4 ILE C    1 1 
       19 35587 1 1  4 ILE CA   C  -1.268  -6.226 -13.304 1.00 . A A .  4 ILE CA   1 1 
       19 35588 1 1  4 ILE CB   C  -1.392  -4.767 -12.827 1.00 . A A .  4 ILE CB   1 1 
       19 35589 1 1  4 ILE CD1  C  -3.547  -5.406 -11.633 1.00 . A A .  4 ILE CD1  1 1 
       19 35590 1 1  4 ILE CG1  C  -2.214  -4.697 -11.538 1.00 . A A .  4 ILE CG1  1 1 
       19 35591 1 1  4 ILE CG2  C  -2.023  -3.907 -13.912 1.00 . A A .  4 ILE CG2  1 1 
       19 35592 1 1  4 ILE H    H   0.075  -6.579 -11.707 1.00 . A A .  4 ILE H    1 1 
       19 35593 1 1  4 ILE HA   H  -2.260  -6.649 -13.364 1.00 . A A .  4 ILE HA   1 1 
       19 35594 1 1  4 ILE HB   H  -0.399  -4.389 -12.633 1.00 . A A .  4 ILE HB   1 1 
       19 35595 1 1  4 ILE HD11 H  -4.131  -5.194 -10.750 1.00 . A A .  4 ILE HD11 1 1 
       19 35596 1 1  4 ILE HD12 H  -4.076  -5.063 -12.508 1.00 . A A .  4 ILE HD12 1 1 
       19 35597 1 1  4 ILE HD13 H  -3.382  -6.472 -11.706 1.00 . A A .  4 ILE HD13 1 1 
       19 35598 1 1  4 ILE HG12 H  -1.654  -5.150 -10.736 1.00 . A A .  4 ILE HG12 1 1 
       19 35599 1 1  4 ILE HG13 H  -2.405  -3.661 -11.298 1.00 . A A .  4 ILE HG13 1 1 
       19 35600 1 1  4 ILE HG21 H  -1.354  -3.847 -14.758 1.00 . A A .  4 ILE HG21 1 1 
       19 35601 1 1  4 ILE HG22 H  -2.957  -4.349 -14.223 1.00 . A A .  4 ILE HG22 1 1 
       19 35602 1 1  4 ILE HG23 H  -2.204  -2.915 -13.525 1.00 . A A .  4 ILE HG23 1 1 
       19 35603 1 1  4 ILE N    N  -0.493  -7.029 -12.367 1.00 . A A .  4 ILE N    1 1 
       19 35604 1 1  4 ILE O    O  -1.315  -6.498 -15.691 1.00 . A A .  4 ILE O    1 1 
       19 35605 1 1  5 THR C    C   2.870  -5.706 -15.801 1.00 . A A .  5 THR C    1 1 
       19 35606 1 1  5 THR CA   C   1.382  -5.956 -16.018 1.00 . A A .  5 THR CA   1 1 
       19 35607 1 1  5 THR CB   C   0.826  -4.879 -16.969 1.00 . A A .  5 THR CB   1 1 
       19 35608 1 1  5 THR CG2  C   1.111  -3.484 -16.432 1.00 . A A .  5 THR CG2  1 1 
       19 35609 1 1  5 THR H    H   1.145  -5.776 -13.923 1.00 . A A .  5 THR H    1 1 
       19 35610 1 1  5 THR HA   H   1.254  -6.921 -16.487 1.00 . A A .  5 THR HA   1 1 
       19 35611 1 1  5 THR HB   H  -0.244  -5.007 -17.046 1.00 . A A .  5 THR HB   1 1 
       19 35612 1 1  5 THR HG1  H   0.714  -5.045 -18.931 1.00 . A A .  5 THR HG1  1 1 
       19 35613 1 1  5 THR HG21 H   0.712  -2.747 -17.114 1.00 . A A .  5 THR HG21 1 1 
       19 35614 1 1  5 THR HG22 H   2.178  -3.346 -16.337 1.00 . A A .  5 THR HG22 1 1 
       19 35615 1 1  5 THR HG23 H   0.645  -3.369 -15.465 1.00 . A A .  5 THR HG23 1 1 
       19 35616 1 1  5 THR N    N   0.661  -5.971 -14.752 1.00 . A A .  5 THR N    1 1 
       19 35617 1 1  5 THR O    O   3.306  -5.429 -14.683 1.00 . A A .  5 THR O    1 1 
       19 35618 1 1  5 THR OG1  O   1.409  -5.024 -18.269 1.00 . A A .  5 THR OG1  1 1 
       19 35619 1 1  6 SER C    C   5.519  -4.471 -17.742 1.00 . A A .  6 SER C    1 1 
       19 35620 1 1  6 SER CA   C   5.086  -5.591 -16.802 1.00 . A A .  6 SER CA   1 1 
       19 35621 1 1  6 SER CB   C   5.832  -6.881 -17.149 1.00 . A A .  6 SER CB   1 1 
       19 35622 1 1  6 SER H    H   3.239  -6.028 -17.739 1.00 . A A .  6 SER H    1 1 
       19 35623 1 1  6 SER HA   H   5.327  -5.308 -15.788 1.00 . A A .  6 SER HA   1 1 
       19 35624 1 1  6 SER HB2  H   6.870  -6.654 -17.339 1.00 . A A .  6 SER HB2  1 1 
       19 35625 1 1  6 SER HB3  H   5.760  -7.570 -16.319 1.00 . A A .  6 SER HB3  1 1 
       19 35626 1 1  6 SER HG   H   5.984  -7.884 -18.825 1.00 . A A .  6 SER HG   1 1 
       19 35627 1 1  6 SER N    N   3.645  -5.804 -16.876 1.00 . A A .  6 SER N    1 1 
       19 35628 1 1  6 SER O    O   4.975  -4.318 -18.836 1.00 . A A .  6 SER O    1 1 
       19 35629 1 1  6 SER OG   O   5.280  -7.495 -18.301 1.00 . A A .  6 SER OG   1 1 
       19 35630 1 1  7 PHE C    C   8.535  -2.580 -18.132 1.00 . A A .  7 PHE C    1 1 
       19 35631 1 1  7 PHE CA   C   7.010  -2.582 -18.110 1.00 . A A .  7 PHE CA   1 1 
       19 35632 1 1  7 PHE CB   C   6.494  -1.250 -17.561 1.00 . A A .  7 PHE CB   1 1 
       19 35633 1 1  7 PHE CD1  C   4.434  -1.206 -18.993 1.00 . A A .  7 PHE CD1  1 1 
       19 35634 1 1  7 PHE CD2  C   4.208  -0.730 -16.667 1.00 . A A .  7 PHE CD2  1 1 
       19 35635 1 1  7 PHE CE1  C   3.074  -1.029 -19.164 1.00 . A A .  7 PHE CE1  1 1 
       19 35636 1 1  7 PHE CE2  C   2.847  -0.552 -16.833 1.00 . A A .  7 PHE CE2  1 1 
       19 35637 1 1  7 PHE CG   C   5.016  -1.058 -17.744 1.00 . A A .  7 PHE CG   1 1 
       19 35638 1 1  7 PHE CZ   C   2.280  -0.703 -18.083 1.00 . A A .  7 PHE CZ   1 1 
       19 35639 1 1  7 PHE H    H   6.897  -3.862 -16.427 1.00 . A A .  7 PHE H    1 1 
       19 35640 1 1  7 PHE HA   H   6.647  -2.711 -19.118 1.00 . A A .  7 PHE HA   1 1 
       19 35641 1 1  7 PHE HB2  H   6.706  -1.198 -16.504 1.00 . A A .  7 PHE HB2  1 1 
       19 35642 1 1  7 PHE HB3  H   7.001  -0.441 -18.066 1.00 . A A .  7 PHE HB3  1 1 
       19 35643 1 1  7 PHE HD1  H   5.054  -1.462 -19.840 1.00 . A A .  7 PHE HD1  1 1 
       19 35644 1 1  7 PHE HD2  H   4.651  -0.612 -15.689 1.00 . A A .  7 PHE HD2  1 1 
       19 35645 1 1  7 PHE HE1  H   2.633  -1.147 -20.143 1.00 . A A .  7 PHE HE1  1 1 
       19 35646 1 1  7 PHE HE2  H   2.229  -0.297 -15.985 1.00 . A A .  7 PHE HE2  1 1 
       19 35647 1 1  7 PHE HZ   H   1.217  -0.564 -18.214 1.00 . A A .  7 PHE HZ   1 1 
       19 35648 1 1  7 PHE N    N   6.503  -3.690 -17.308 1.00 . A A .  7 PHE N    1 1 
       19 35649 1 1  7 PHE O    O   9.181  -3.052 -17.196 1.00 . A A .  7 PHE O    1 1 
       19 35650 1 1  8 ALA C    C  11.053  -0.544 -19.239 1.00 . A A .  8 ALA C    1 1 
       19 35651 1 1  8 ALA CA   C  10.554  -1.981 -19.351 1.00 . A A .  8 ALA CA   1 1 
       19 35652 1 1  8 ALA CB   C  10.980  -2.587 -20.680 1.00 . A A .  8 ALA CB   1 1 
       19 35653 1 1  8 ALA H    H   8.537  -1.686 -19.920 1.00 . A A .  8 ALA H    1 1 
       19 35654 1 1  8 ALA HA   H  10.995  -2.568 -18.558 1.00 . A A .  8 ALA HA   1 1 
       19 35655 1 1  8 ALA HB1  H  12.023  -2.863 -20.630 1.00 . A A .  8 ALA HB1  1 1 
       19 35656 1 1  8 ALA HB2  H  10.384  -3.464 -20.883 1.00 . A A .  8 ALA HB2  1 1 
       19 35657 1 1  8 ALA HB3  H  10.836  -1.863 -21.468 1.00 . A A .  8 ALA HB3  1 1 
       19 35658 1 1  8 ALA N    N   9.105  -2.046 -19.207 1.00 . A A .  8 ALA N    1 1 
       19 35659 1 1  8 ALA O    O  12.079  -0.187 -19.815 1.00 . A A .  8 ALA O    1 1 
       19 35660 1 1  9 ASN C    C  10.169   2.199 -16.970 1.00 . A A .  9 ASN C    1 1 
       19 35661 1 1  9 ASN CA   C  10.687   1.674 -18.306 1.00 . A A .  9 ASN CA   1 1 
       19 35662 1 1  9 ASN CB   C  10.133   2.526 -19.450 1.00 . A A .  9 ASN CB   1 1 
       19 35663 1 1  9 ASN CG   C  11.187   2.853 -20.490 1.00 . A A .  9 ASN CG   1 1 
       19 35664 1 1  9 ASN H    H   9.511  -0.068 -18.058 1.00 . A A .  9 ASN H    1 1 
       19 35665 1 1  9 ASN HA   H  11.764   1.737 -18.312 1.00 . A A .  9 ASN HA   1 1 
       19 35666 1 1  9 ASN HB2  H   9.331   1.988 -19.936 1.00 . A A .  9 ASN HB2  1 1 
       19 35667 1 1  9 ASN HB3  H   9.749   3.452 -19.049 1.00 . A A .  9 ASN HB3  1 1 
       19 35668 1 1  9 ASN HD21 H   9.950   2.313 -21.950 1.00 . A A .  9 ASN HD21 1 1 
       19 35669 1 1  9 ASN HD22 H  11.511   2.857 -22.452 1.00 . A A .  9 ASN HD22 1 1 
       19 35670 1 1  9 ASN N    N  10.319   0.275 -18.493 1.00 . A A .  9 ASN N    1 1 
       19 35671 1 1  9 ASN ND2  N  10.848   2.655 -21.759 1.00 . A A .  9 ASN ND2  1 1 
       19 35672 1 1  9 ASN O    O   9.048   1.909 -16.553 1.00 . A A .  9 ASN O    1 1 
       19 35673 1 1  9 ASN OD1  O  12.293   3.279 -20.157 1.00 . A A .  9 ASN OD1  1 1 
       19 35674 1 1 10 PRO C    C   9.578   4.648 -15.103 1.00 . A A . 10 PRO C    1 1 
       19 35675 1 1 10 PRO CA   C  10.654   3.574 -14.984 1.00 . A A . 10 PRO CA   1 1 
       19 35676 1 1 10 PRO CB   C  11.971   4.188 -14.503 1.00 . A A . 10 PRO CB   1 1 
       19 35677 1 1 10 PRO CD   C  12.357   3.378 -16.718 1.00 . A A . 10 PRO CD   1 1 
       19 35678 1 1 10 PRO CG   C  12.739   4.463 -15.750 1.00 . A A . 10 PRO CG   1 1 
       19 35679 1 1 10 PRO HA   H  10.330   2.818 -14.284 1.00 . A A . 10 PRO HA   1 1 
       19 35680 1 1 10 PRO HB2  H  11.768   5.097 -13.954 1.00 . A A . 10 PRO HB2  1 1 
       19 35681 1 1 10 PRO HB3  H  12.489   3.485 -13.868 1.00 . A A . 10 PRO HB3  1 1 
       19 35682 1 1 10 PRO HD2  H  12.341   3.762 -17.728 1.00 . A A . 10 PRO HD2  1 1 
       19 35683 1 1 10 PRO HD3  H  13.040   2.545 -16.640 1.00 . A A . 10 PRO HD3  1 1 
       19 35684 1 1 10 PRO HG2  H  12.465   5.430 -16.143 1.00 . A A . 10 PRO HG2  1 1 
       19 35685 1 1 10 PRO HG3  H  13.798   4.426 -15.544 1.00 . A A . 10 PRO HG3  1 1 
       19 35686 1 1 10 PRO N    N  11.005   2.991 -16.282 1.00 . A A . 10 PRO N    1 1 
       19 35687 1 1 10 PRO O    O   8.597   4.642 -14.359 1.00 . A A . 10 PRO O    1 1 
       19 35688 1 1 11 ARG C    C   7.400   6.101 -16.425 1.00 . A A . 11 ARG C    1 1 
       19 35689 1 1 11 ARG CA   C   8.814   6.649 -16.257 1.00 . A A . 11 ARG CA   1 1 
       19 35690 1 1 11 ARG CB   C   9.205   7.466 -17.491 1.00 . A A . 11 ARG CB   1 1 
       19 35691 1 1 11 ARG CD   C  10.654   7.141 -19.519 1.00 . A A . 11 ARG CD   1 1 
       19 35692 1 1 11 ARG CG   C   9.467   6.618 -18.725 1.00 . A A . 11 ARG CG   1 1 
       19 35693 1 1 11 ARG CZ   C  12.989   6.497 -19.937 1.00 . A A . 11 ARG CZ   1 1 
       19 35694 1 1 11 ARG H    H  10.570   5.520 -16.603 1.00 . A A . 11 ARG H    1 1 
       19 35695 1 1 11 ARG HA   H   8.838   7.291 -15.390 1.00 . A A . 11 ARG HA   1 1 
       19 35696 1 1 11 ARG HB2  H   8.407   8.157 -17.719 1.00 . A A . 11 ARG HB2  1 1 
       19 35697 1 1 11 ARG HB3  H  10.102   8.024 -17.268 1.00 . A A . 11 ARG HB3  1 1 
       19 35698 1 1 11 ARG HD2  H  10.335   7.332 -20.532 1.00 . A A . 11 ARG HD2  1 1 
       19 35699 1 1 11 ARG HD3  H  10.993   8.061 -19.068 1.00 . A A . 11 ARG HD3  1 1 
       19 35700 1 1 11 ARG HE   H  11.576   5.271 -19.248 1.00 . A A . 11 ARG HE   1 1 
       19 35701 1 1 11 ARG HG2  H   9.673   5.603 -18.416 1.00 . A A . 11 ARG HG2  1 1 
       19 35702 1 1 11 ARG HG3  H   8.589   6.633 -19.353 1.00 . A A . 11 ARG HG3  1 1 
       19 35703 1 1 11 ARG HH11 H  12.553   8.427 -20.346 1.00 . A A . 11 ARG HH11 1 1 
       19 35704 1 1 11 ARG HH12 H  14.196   7.961 -20.636 1.00 . A A . 11 ARG HH12 1 1 
       19 35705 1 1 11 ARG HH21 H  13.736   4.645 -19.626 1.00 . A A . 11 ARG HH21 1 1 
       19 35706 1 1 11 ARG HH22 H  14.868   5.809 -20.227 1.00 . A A . 11 ARG HH22 1 1 
       19 35707 1 1 11 ARG N    N   9.768   5.569 -16.042 1.00 . A A . 11 ARG N    1 1 
       19 35708 1 1 11 ARG NE   N  11.760   6.187 -19.541 1.00 . A A . 11 ARG NE   1 1 
       19 35709 1 1 11 ARG NH1  N  13.269   7.729 -20.340 1.00 . A A . 11 ARG NH1  1 1 
       19 35710 1 1 11 ARG NH2  N  13.943   5.575 -19.929 1.00 . A A . 11 ARG NH2  1 1 
       19 35711 1 1 11 ARG O    O   6.460   6.573 -15.785 1.00 . A A . 11 ARG O    1 1 
       19 35712 1 1 12 VAL C    C   5.424   3.801 -16.290 1.00 . A A . 12 VAL C    1 1 
       19 35713 1 1 12 VAL CA   C   5.959   4.488 -17.541 1.00 . A A . 12 VAL CA   1 1 
       19 35714 1 1 12 VAL CB   C   6.036   3.459 -18.685 1.00 . A A . 12 VAL CB   1 1 
       19 35715 1 1 12 VAL CG1  C   4.694   2.768 -18.874 1.00 . A A . 12 VAL CG1  1 1 
       19 35716 1 1 12 VAL CG2  C   6.486   4.129 -19.975 1.00 . A A . 12 VAL CG2  1 1 
       19 35717 1 1 12 VAL H    H   8.044   4.768 -17.770 1.00 . A A . 12 VAL H    1 1 
       19 35718 1 1 12 VAL HA   H   5.271   5.269 -17.834 1.00 . A A . 12 VAL HA   1 1 
       19 35719 1 1 12 VAL HB   H   6.767   2.710 -18.419 1.00 . A A . 12 VAL HB   1 1 
       19 35720 1 1 12 VAL HG11 H   3.899   3.447 -18.603 1.00 . A A . 12 VAL HG11 1 1 
       19 35721 1 1 12 VAL HG12 H   4.582   2.475 -19.907 1.00 . A A . 12 VAL HG12 1 1 
       19 35722 1 1 12 VAL HG13 H   4.649   1.892 -18.244 1.00 . A A . 12 VAL HG13 1 1 
       19 35723 1 1 12 VAL HG21 H   7.335   3.598 -20.378 1.00 . A A . 12 VAL HG21 1 1 
       19 35724 1 1 12 VAL HG22 H   5.677   4.112 -20.691 1.00 . A A . 12 VAL HG22 1 1 
       19 35725 1 1 12 VAL HG23 H   6.764   5.153 -19.771 1.00 . A A . 12 VAL HG23 1 1 
       19 35726 1 1 12 VAL N    N   7.257   5.101 -17.290 1.00 . A A . 12 VAL N    1 1 
       19 35727 1 1 12 VAL O    O   4.284   4.026 -15.885 1.00 . A A . 12 VAL O    1 1 
       19 35728 1 1 13 ALA C    C   5.386   3.206 -13.393 1.00 . A A . 13 ALA C    1 1 
       19 35729 1 1 13 ALA CA   C   5.867   2.244 -14.473 1.00 . A A . 13 ALA CA   1 1 
       19 35730 1 1 13 ALA CB   C   7.030   1.408 -13.959 1.00 . A A . 13 ALA CB   1 1 
       19 35731 1 1 13 ALA H    H   7.152   2.825 -16.051 1.00 . A A . 13 ALA H    1 1 
       19 35732 1 1 13 ALA HA   H   5.060   1.573 -14.729 1.00 . A A . 13 ALA HA   1 1 
       19 35733 1 1 13 ALA HB1  H   7.044   1.438 -12.879 1.00 . A A . 13 ALA HB1  1 1 
       19 35734 1 1 13 ALA HB2  H   6.914   0.387 -14.290 1.00 . A A . 13 ALA HB2  1 1 
       19 35735 1 1 13 ALA HB3  H   7.957   1.808 -14.343 1.00 . A A . 13 ALA HB3  1 1 
       19 35736 1 1 13 ALA N    N   6.255   2.962 -15.681 1.00 . A A . 13 ALA N    1 1 
       19 35737 1 1 13 ALA O    O   4.230   3.156 -12.974 1.00 . A A . 13 ALA O    1 1 
       19 35738 1 1 14 GLN C    C   4.706   5.852 -12.296 1.00 . A A . 14 GLN C    1 1 
       19 35739 1 1 14 GLN CA   C   5.947   5.054 -11.911 1.00 . A A . 14 GLN CA   1 1 
       19 35740 1 1 14 GLN CB   C   7.124   6.001 -11.673 1.00 . A A . 14 GLN CB   1 1 
       19 35741 1 1 14 GLN CD   C   6.827   6.362  -9.191 1.00 . A A . 14 GLN CD   1 1 
       19 35742 1 1 14 GLN CG   C   6.880   7.008 -10.561 1.00 . A A . 14 GLN CG   1 1 
       19 35743 1 1 14 GLN H    H   7.187   4.071 -13.318 1.00 . A A . 14 GLN H    1 1 
       19 35744 1 1 14 GLN HA   H   5.743   4.512 -11.000 1.00 . A A . 14 GLN HA   1 1 
       19 35745 1 1 14 GLN HB2  H   7.995   5.417 -11.417 1.00 . A A . 14 GLN HB2  1 1 
       19 35746 1 1 14 GLN HB3  H   7.322   6.546 -12.585 1.00 . A A . 14 GLN HB3  1 1 
       19 35747 1 1 14 GLN HE21 H   5.003   7.093  -8.889 1.00 . A A . 14 GLN HE21 1 1 
       19 35748 1 1 14 GLN HE22 H   5.655   6.147  -7.599 1.00 . A A . 14 GLN HE22 1 1 
       19 35749 1 1 14 GLN HG2  H   7.679   7.734 -10.568 1.00 . A A . 14 GLN HG2  1 1 
       19 35750 1 1 14 GLN HG3  H   5.940   7.506 -10.745 1.00 . A A . 14 GLN HG3  1 1 
       19 35751 1 1 14 GLN N    N   6.281   4.081 -12.945 1.00 . A A . 14 GLN N    1 1 
       19 35752 1 1 14 GLN NE2  N   5.716   6.554  -8.488 1.00 . A A . 14 GLN NE2  1 1 
       19 35753 1 1 14 GLN O    O   3.826   6.086 -11.468 1.00 . A A . 14 GLN O    1 1 
       19 35754 1 1 14 GLN OE1  O   7.773   5.697  -8.768 1.00 . A A . 14 GLN OE1  1 1 
       19 35755 1 1 15 ALA C    C   2.209   6.252 -13.914 1.00 . A A . 15 ALA C    1 1 
       19 35756 1 1 15 ALA CA   C   3.509   7.038 -14.051 1.00 . A A . 15 ALA CA   1 1 
       19 35757 1 1 15 ALA CB   C   3.735   7.439 -15.502 1.00 . A A . 15 ALA CB   1 1 
       19 35758 1 1 15 ALA H    H   5.376   6.049 -14.169 1.00 . A A . 15 ALA H    1 1 
       19 35759 1 1 15 ALA HA   H   3.436   7.941 -13.462 1.00 . A A . 15 ALA HA   1 1 
       19 35760 1 1 15 ALA HB1  H   4.109   6.589 -16.055 1.00 . A A . 15 ALA HB1  1 1 
       19 35761 1 1 15 ALA HB2  H   2.802   7.768 -15.934 1.00 . A A . 15 ALA HB2  1 1 
       19 35762 1 1 15 ALA HB3  H   4.456   8.241 -15.545 1.00 . A A . 15 ALA HB3  1 1 
       19 35763 1 1 15 ALA N    N   4.643   6.267 -13.557 1.00 . A A . 15 ALA N    1 1 
       19 35764 1 1 15 ALA O    O   1.179   6.800 -13.521 1.00 . A A . 15 ALA O    1 1 
       19 35765 1 1 16 PHE C    C   0.634   3.949 -12.709 1.00 . A A . 16 PHE C    1 1 
       19 35766 1 1 16 PHE CA   C   1.090   4.104 -14.156 1.00 . A A . 16 PHE CA   1 1 
       19 35767 1 1 16 PHE CB   C   1.395   2.731 -14.758 1.00 . A A . 16 PHE CB   1 1 
       19 35768 1 1 16 PHE CD1  C  -0.532   2.497 -16.349 1.00 . A A . 16 PHE CD1  1 1 
       19 35769 1 1 16 PHE CD2  C   1.682   2.418 -17.231 1.00 . A A . 16 PHE CD2  1 1 
       19 35770 1 1 16 PHE CE1  C  -1.047   2.325 -17.620 1.00 . A A . 16 PHE CE1  1 1 
       19 35771 1 1 16 PHE CE2  C   1.173   2.246 -18.504 1.00 . A A . 16 PHE CE2  1 1 
       19 35772 1 1 16 PHE CG   C   0.837   2.545 -16.140 1.00 . A A . 16 PHE CG   1 1 
       19 35773 1 1 16 PHE CZ   C  -0.193   2.201 -18.699 1.00 . A A . 16 PHE CZ   1 1 
       19 35774 1 1 16 PHE H    H   3.114   4.586 -14.549 1.00 . A A . 16 PHE H    1 1 
       19 35775 1 1 16 PHE HA   H   0.298   4.568 -14.723 1.00 . A A . 16 PHE HA   1 1 
       19 35776 1 1 16 PHE HB2  H   2.465   2.598 -14.811 1.00 . A A . 16 PHE HB2  1 1 
       19 35777 1 1 16 PHE HB3  H   0.973   1.967 -14.123 1.00 . A A . 16 PHE HB3  1 1 
       19 35778 1 1 16 PHE HD1  H  -1.200   2.595 -15.506 1.00 . A A . 16 PHE HD1  1 1 
       19 35779 1 1 16 PHE HD2  H   2.752   2.454 -17.079 1.00 . A A . 16 PHE HD2  1 1 
       19 35780 1 1 16 PHE HE1  H  -2.116   2.289 -17.769 1.00 . A A . 16 PHE HE1  1 1 
       19 35781 1 1 16 PHE HE2  H   1.843   2.150 -19.345 1.00 . A A . 16 PHE HE2  1 1 
       19 35782 1 1 16 PHE HZ   H  -0.594   2.066 -19.693 1.00 . A A . 16 PHE HZ   1 1 
       19 35783 1 1 16 PHE N    N   2.264   4.966 -14.242 1.00 . A A . 16 PHE N    1 1 
       19 35784 1 1 16 PHE O    O  -0.474   4.348 -12.349 1.00 . A A . 16 PHE O    1 1 
       19 35785 1 1 17 VAL C    C   0.810   4.468  -9.793 1.00 . A A . 17 VAL C    1 1 
       19 35786 1 1 17 VAL CA   C   1.183   3.156 -10.474 1.00 . A A . 17 VAL CA   1 1 
       19 35787 1 1 17 VAL CB   C   2.369   2.521  -9.723 1.00 . A A . 17 VAL CB   1 1 
       19 35788 1 1 17 VAL CG1  C   3.676   3.179 -10.136 1.00 . A A . 17 VAL CG1  1 1 
       19 35789 1 1 17 VAL CG2  C   2.163   2.621  -8.220 1.00 . A A . 17 VAL CG2  1 1 
       19 35790 1 1 17 VAL H    H   2.364   3.068 -12.228 1.00 . A A . 17 VAL H    1 1 
       19 35791 1 1 17 VAL HA   H   0.343   2.480 -10.415 1.00 . A A . 17 VAL HA   1 1 
       19 35792 1 1 17 VAL HB   H   2.418   1.475  -9.990 1.00 . A A . 17 VAL HB   1 1 
       19 35793 1 1 17 VAL HG11 H   4.270   3.382  -9.256 1.00 . A A . 17 VAL HG11 1 1 
       19 35794 1 1 17 VAL HG12 H   4.221   2.518 -10.794 1.00 . A A . 17 VAL HG12 1 1 
       19 35795 1 1 17 VAL HG13 H   3.466   4.106 -10.648 1.00 . A A . 17 VAL HG13 1 1 
       19 35796 1 1 17 VAL HG21 H   2.661   1.796  -7.733 1.00 . A A . 17 VAL HG21 1 1 
       19 35797 1 1 17 VAL HG22 H   2.575   3.553  -7.860 1.00 . A A . 17 VAL HG22 1 1 
       19 35798 1 1 17 VAL HG23 H   1.107   2.586  -7.997 1.00 . A A . 17 VAL HG23 1 1 
       19 35799 1 1 17 VAL N    N   1.496   3.365 -11.882 1.00 . A A . 17 VAL N    1 1 
       19 35800 1 1 17 VAL O    O   0.081   4.480  -8.801 1.00 . A A . 17 VAL O    1 1 
       19 35801 1 1 18 ASP C    C  -0.414   7.295 -10.044 1.00 . A A . 18 ASP C    1 1 
       19 35802 1 1 18 ASP CA   C   1.033   6.892  -9.779 1.00 . A A . 18 ASP CA   1 1 
       19 35803 1 1 18 ASP CB   C   1.983   7.932 -10.375 1.00 . A A . 18 ASP CB   1 1 
       19 35804 1 1 18 ASP CG   C   1.706   9.331  -9.861 1.00 . A A . 18 ASP CG   1 1 
       19 35805 1 1 18 ASP H    H   1.890   5.498 -11.123 1.00 . A A . 18 ASP H    1 1 
       19 35806 1 1 18 ASP HA   H   1.191   6.844  -8.712 1.00 . A A . 18 ASP HA   1 1 
       19 35807 1 1 18 ASP HB2  H   3.000   7.670 -10.120 1.00 . A A . 18 ASP HB2  1 1 
       19 35808 1 1 18 ASP HB3  H   1.876   7.934 -11.450 1.00 . A A . 18 ASP HB3  1 1 
       19 35809 1 1 18 ASP N    N   1.315   5.572 -10.333 1.00 . A A . 18 ASP N    1 1 
       19 35810 1 1 18 ASP O    O  -1.183   7.533  -9.113 1.00 . A A . 18 ASP O    1 1 
       19 35811 1 1 18 ASP OD1  O   1.326   9.464  -8.680 1.00 . A A . 18 ASP OD1  1 1 
       19 35812 1 1 18 ASP OD2  O   1.869  10.293 -10.641 1.00 . A A . 18 ASP OD2  1 1 
       19 35813 1 1 19 TYR C    C  -3.158   6.803 -11.094 1.00 . A A . 19 TYR C    1 1 
       19 35814 1 1 19 TYR CA   C  -2.130   7.750 -11.708 1.00 . A A . 19 TYR CA   1 1 
       19 35815 1 1 19 TYR CB   C  -2.266   7.749 -13.232 1.00 . A A . 19 TYR CB   1 1 
       19 35816 1 1 19 TYR CD1  C  -4.511   6.768 -13.843 1.00 . A A . 19 TYR CD1  1 1 
       19 35817 1 1 19 TYR CD2  C  -2.569   5.428 -14.181 1.00 . A A . 19 TYR CD2  1 1 
       19 35818 1 1 19 TYR CE1  C  -5.305   5.746 -14.326 1.00 . A A . 19 TYR CE1  1 1 
       19 35819 1 1 19 TYR CE2  C  -3.355   4.402 -14.667 1.00 . A A . 19 TYR CE2  1 1 
       19 35820 1 1 19 TYR CG   C  -3.131   6.628 -13.762 1.00 . A A . 19 TYR CG   1 1 
       19 35821 1 1 19 TYR CZ   C  -4.723   4.565 -14.737 1.00 . A A . 19 TYR CZ   1 1 
       19 35822 1 1 19 TYR H    H  -0.119   7.170 -12.017 1.00 . A A . 19 TYR H    1 1 
       19 35823 1 1 19 TYR HA   H  -2.314   8.749 -11.341 1.00 . A A . 19 TYR HA   1 1 
       19 35824 1 1 19 TYR HB2  H  -2.703   8.682 -13.548 1.00 . A A . 19 TYR HB2  1 1 
       19 35825 1 1 19 TYR HB3  H  -1.285   7.648 -13.673 1.00 . A A . 19 TYR HB3  1 1 
       19 35826 1 1 19 TYR HD1  H  -4.964   7.694 -13.520 1.00 . A A . 19 TYR HD1  1 1 
       19 35827 1 1 19 TYR HD2  H  -1.497   5.303 -14.124 1.00 . A A . 19 TYR HD2  1 1 
       19 35828 1 1 19 TYR HE1  H  -6.377   5.874 -14.382 1.00 . A A . 19 TYR HE1  1 1 
       19 35829 1 1 19 TYR HE2  H  -2.899   3.477 -14.988 1.00 . A A . 19 TYR HE2  1 1 
       19 35830 1 1 19 TYR HH   H  -5.330   3.416 -16.153 1.00 . A A . 19 TYR HH   1 1 
       19 35831 1 1 19 TYR N    N  -0.777   7.371 -11.320 1.00 . A A . 19 TYR N    1 1 
       19 35832 1 1 19 TYR O    O  -4.281   7.202 -10.791 1.00 . A A . 19 TYR O    1 1 
       19 35833 1 1 19 TYR OH   O  -5.510   3.545 -15.219 1.00 . A A . 19 TYR OH   1 1 
       19 35834 1 1 20 MET C    C  -3.776   4.737  -8.828 1.00 . A A . 20 MET C    1 1 
       19 35835 1 1 20 MET CA   C  -3.647   4.543 -10.335 1.00 . A A . 20 MET CA   1 1 
       19 35836 1 1 20 MET CB   C  -3.125   3.137 -10.637 1.00 . A A . 20 MET CB   1 1 
       19 35837 1 1 20 MET CE   C  -6.300   2.316 -12.749 1.00 . A A . 20 MET CE   1 1 
       19 35838 1 1 20 MET CG   C  -4.227   2.128 -10.919 1.00 . A A . 20 MET CG   1 1 
       19 35839 1 1 20 MET H    H  -1.854   5.289 -11.176 1.00 . A A . 20 MET H    1 1 
       19 35840 1 1 20 MET HA   H  -4.621   4.661 -10.786 1.00 . A A . 20 MET HA   1 1 
       19 35841 1 1 20 MET HB2  H  -2.480   3.184 -11.501 1.00 . A A . 20 MET HB2  1 1 
       19 35842 1 1 20 MET HB3  H  -2.555   2.788  -9.790 1.00 . A A . 20 MET HB3  1 1 
       19 35843 1 1 20 MET HE1  H  -6.431   3.388 -12.760 1.00 . A A . 20 MET HE1  1 1 
       19 35844 1 1 20 MET HE2  H  -6.728   1.891 -13.645 1.00 . A A . 20 MET HE2  1 1 
       19 35845 1 1 20 MET HE3  H  -6.793   1.901 -11.882 1.00 . A A . 20 MET HE3  1 1 
       19 35846 1 1 20 MET HG2  H  -3.934   1.172 -10.512 1.00 . A A . 20 MET HG2  1 1 
       19 35847 1 1 20 MET HG3  H  -5.133   2.461 -10.435 1.00 . A A . 20 MET HG3  1 1 
       19 35848 1 1 20 MET N    N  -2.762   5.547 -10.914 1.00 . A A . 20 MET N    1 1 
       19 35849 1 1 20 MET O    O  -4.856   4.570  -8.261 1.00 . A A . 20 MET O    1 1 
       19 35850 1 1 20 MET SD   S  -4.552   1.929 -12.682 1.00 . A A . 20 MET SD   1 1 
       19 35851 1 1 21 ALA C    C  -3.552   6.484  -6.359 1.00 . A A . 21 ALA C    1 1 
       19 35852 1 1 21 ALA CA   C  -2.659   5.309  -6.743 1.00 . A A . 21 ALA CA   1 1 
       19 35853 1 1 21 ALA CB   C  -1.237   5.542  -6.254 1.00 . A A . 21 ALA CB   1 1 
       19 35854 1 1 21 ALA H    H  -1.838   5.208  -8.691 1.00 . A A . 21 ALA H    1 1 
       19 35855 1 1 21 ALA HA   H  -3.035   4.414  -6.267 1.00 . A A . 21 ALA HA   1 1 
       19 35856 1 1 21 ALA HB1  H  -0.702   4.603  -6.246 1.00 . A A . 21 ALA HB1  1 1 
       19 35857 1 1 21 ALA HB2  H  -0.739   6.236  -6.914 1.00 . A A . 21 ALA HB2  1 1 
       19 35858 1 1 21 ALA HB3  H  -1.263   5.950  -5.254 1.00 . A A . 21 ALA HB3  1 1 
       19 35859 1 1 21 ALA N    N  -2.668   5.090  -8.184 1.00 . A A . 21 ALA N    1 1 
       19 35860 1 1 21 ALA O    O  -4.257   6.439  -5.351 1.00 . A A . 21 ALA O    1 1 
       19 35861 1 1 22 THR C    C  -5.773   8.504  -7.320 1.00 . A A . 22 THR C    1 1 
       19 35862 1 1 22 THR CA   C  -4.320   8.725  -6.915 1.00 . A A . 22 THR CA   1 1 
       19 35863 1 1 22 THR CB   C  -3.770   9.949  -7.671 1.00 . A A . 22 THR CB   1 1 
       19 35864 1 1 22 THR CG2  C  -3.782   9.708  -9.173 1.00 . A A . 22 THR CG2  1 1 
       19 35865 1 1 22 THR H    H  -2.934   7.513  -7.958 1.00 . A A . 22 THR H    1 1 
       19 35866 1 1 22 THR HA   H  -4.280   8.935  -5.856 1.00 . A A . 22 THR HA   1 1 
       19 35867 1 1 22 THR HB   H  -2.750  10.119  -7.357 1.00 . A A . 22 THR HB   1 1 
       19 35868 1 1 22 THR HG1  H  -5.267  11.190  -7.999 1.00 . A A . 22 THR HG1  1 1 
       19 35869 1 1 22 THR HG21 H  -4.762   9.371  -9.476 1.00 . A A . 22 THR HG21 1 1 
       19 35870 1 1 22 THR HG22 H  -3.049   8.955  -9.422 1.00 . A A . 22 THR HG22 1 1 
       19 35871 1 1 22 THR HG23 H  -3.543  10.627  -9.687 1.00 . A A . 22 THR HG23 1 1 
       19 35872 1 1 22 THR N    N  -3.516   7.537  -7.170 1.00 . A A . 22 THR N    1 1 
       19 35873 1 1 22 THR O    O  -6.650   9.296  -6.977 1.00 . A A . 22 THR O    1 1 
       19 35874 1 1 22 THR OG1  O  -4.552  11.108  -7.363 1.00 . A A . 22 THR OG1  1 1 
       19 35875 1 1 23 GLN C    C  -8.087   6.220  -7.480 1.00 . A A . 23 GLN C    1 1 
       19 35876 1 1 23 GLN CA   C  -7.368   7.096  -8.501 1.00 . A A . 23 GLN CA   1 1 
       19 35877 1 1 23 GLN CB   C  -7.318   6.385  -9.855 1.00 . A A . 23 GLN CB   1 1 
       19 35878 1 1 23 GLN CD   C  -8.496   8.112 -11.275 1.00 . A A . 23 GLN CD   1 1 
       19 35879 1 1 23 GLN CG   C  -7.215   7.335 -11.037 1.00 . A A . 23 GLN CG   1 1 
       19 35880 1 1 23 GLN H    H  -5.279   6.828  -8.291 1.00 . A A . 23 GLN H    1 1 
       19 35881 1 1 23 GLN HA   H  -7.913   8.021  -8.610 1.00 . A A . 23 GLN HA   1 1 
       19 35882 1 1 23 GLN HB2  H  -6.461   5.729  -9.872 1.00 . A A . 23 GLN HB2  1 1 
       19 35883 1 1 23 GLN HB3  H  -8.216   5.796  -9.972 1.00 . A A . 23 GLN HB3  1 1 
       19 35884 1 1 23 GLN HE21 H  -7.911   9.516  -9.994 1.00 . A A . 23 GLN HE21 1 1 
       19 35885 1 1 23 GLN HE22 H  -9.451   9.769 -10.734 1.00 . A A . 23 GLN HE22 1 1 
       19 35886 1 1 23 GLN HG2  H  -6.417   8.038 -10.850 1.00 . A A . 23 GLN HG2  1 1 
       19 35887 1 1 23 GLN HG3  H  -6.989   6.762 -11.924 1.00 . A A . 23 GLN HG3  1 1 
       19 35888 1 1 23 GLN N    N  -6.020   7.421  -8.050 1.00 . A A . 23 GLN N    1 1 
       19 35889 1 1 23 GLN NE2  N  -8.634   9.247 -10.599 1.00 . A A . 23 GLN NE2  1 1 
       19 35890 1 1 23 GLN O    O  -9.238   5.832  -7.681 1.00 . A A . 23 GLN O    1 1 
       19 35891 1 1 23 GLN OE1  O  -9.351   7.697 -12.057 1.00 . A A . 23 GLN OE1  1 1 
       19 35892 1 1 24 GLY C    C  -7.503   3.649  -5.406 1.00 . A A . 24 GLY C    1 1 
       19 35893 1 1 24 GLY CA   C  -7.990   5.083  -5.348 1.00 . A A . 24 GLY CA   1 1 
       19 35894 1 1 24 GLY H    H  -6.487   6.249  -6.278 1.00 . A A . 24 GLY H    1 1 
       19 35895 1 1 24 GLY HA2  H  -7.740   5.500  -4.384 1.00 . A A . 24 GLY HA2  1 1 
       19 35896 1 1 24 GLY HA3  H  -9.064   5.091  -5.465 1.00 . A A . 24 GLY HA3  1 1 
       19 35897 1 1 24 GLY N    N  -7.401   5.912  -6.384 1.00 . A A . 24 GLY N    1 1 
       19 35898 1 1 24 GLY O    O  -7.839   2.837  -4.544 1.00 . A A . 24 GLY O    1 1 
       19 35899 1 1 25 VAL C    C  -4.680   1.951  -6.302 1.00 . A A . 25 VAL C    1 1 
       19 35900 1 1 25 VAL CA   C  -6.176   1.989  -6.592 1.00 . A A . 25 VAL CA   1 1 
       19 35901 1 1 25 VAL CB   C  -6.425   1.460  -8.017 1.00 . A A . 25 VAL CB   1 1 
       19 35902 1 1 25 VAL CG1  C  -6.110  -0.026  -8.098 1.00 . A A . 25 VAL CG1  1 1 
       19 35903 1 1 25 VAL CG2  C  -7.859   1.733  -8.444 1.00 . A A . 25 VAL CG2  1 1 
       19 35904 1 1 25 VAL H    H  -6.478   4.027  -7.080 1.00 . A A . 25 VAL H    1 1 
       19 35905 1 1 25 VAL HA   H  -6.685   1.339  -5.896 1.00 . A A . 25 VAL HA   1 1 
       19 35906 1 1 25 VAL HB   H  -5.764   1.982  -8.694 1.00 . A A . 25 VAL HB   1 1 
       19 35907 1 1 25 VAL HG11 H  -6.214  -0.469  -7.118 1.00 . A A . 25 VAL HG11 1 1 
       19 35908 1 1 25 VAL HG12 H  -6.794  -0.503  -8.784 1.00 . A A . 25 VAL HG12 1 1 
       19 35909 1 1 25 VAL HG13 H  -5.097  -0.161  -8.447 1.00 . A A . 25 VAL HG13 1 1 
       19 35910 1 1 25 VAL HG21 H  -8.293   0.830  -8.846 1.00 . A A . 25 VAL HG21 1 1 
       19 35911 1 1 25 VAL HG22 H  -8.434   2.059  -7.589 1.00 . A A . 25 VAL HG22 1 1 
       19 35912 1 1 25 VAL HG23 H  -7.870   2.505  -9.199 1.00 . A A . 25 VAL HG23 1 1 
       19 35913 1 1 25 VAL N    N  -6.710   3.336  -6.425 1.00 . A A . 25 VAL N    1 1 
       19 35914 1 1 25 VAL O    O  -3.879   2.527  -7.040 1.00 . A A . 25 VAL O    1 1 
       19 35915 1 1 26 ILE C    C  -2.194   0.096  -5.668 1.00 . A A . 26 ILE C    1 1 
       19 35916 1 1 26 ILE CA   C  -2.909   1.155  -4.836 1.00 . A A . 26 ILE CA   1 1 
       19 35917 1 1 26 ILE CB   C  -2.764   0.804  -3.344 1.00 . A A . 26 ILE CB   1 1 
       19 35918 1 1 26 ILE CD1  C  -2.867   3.257  -2.673 1.00 . A A . 26 ILE CD1  1 1 
       19 35919 1 1 26 ILE CG1  C  -3.439   1.870  -2.479 1.00 . A A . 26 ILE CG1  1 1 
       19 35920 1 1 26 ILE CG2  C  -1.295   0.665  -2.973 1.00 . A A . 26 ILE CG2  1 1 
       19 35921 1 1 26 ILE H    H  -4.994   0.832  -4.676 1.00 . A A . 26 ILE H    1 1 
       19 35922 1 1 26 ILE HA   H  -2.437   2.112  -5.008 1.00 . A A . 26 ILE HA   1 1 
       19 35923 1 1 26 ILE HB   H  -3.246  -0.147  -3.172 1.00 . A A . 26 ILE HB   1 1 
       19 35924 1 1 26 ILE HD11 H  -3.370   3.950  -2.015 1.00 . A A . 26 ILE HD11 1 1 
       19 35925 1 1 26 ILE HD12 H  -1.811   3.246  -2.448 1.00 . A A . 26 ILE HD12 1 1 
       19 35926 1 1 26 ILE HD13 H  -3.013   3.566  -3.699 1.00 . A A . 26 ILE HD13 1 1 
       19 35927 1 1 26 ILE HG12 H  -4.490   1.909  -2.720 1.00 . A A . 26 ILE HG12 1 1 
       19 35928 1 1 26 ILE HG13 H  -3.323   1.605  -1.438 1.00 . A A . 26 ILE HG13 1 1 
       19 35929 1 1 26 ILE HG21 H  -0.783   1.593  -3.177 1.00 . A A . 26 ILE HG21 1 1 
       19 35930 1 1 26 ILE HG22 H  -1.211   0.431  -1.922 1.00 . A A . 26 ILE HG22 1 1 
       19 35931 1 1 26 ILE HG23 H  -0.850  -0.128  -3.555 1.00 . A A . 26 ILE HG23 1 1 
       19 35932 1 1 26 ILE N    N  -4.310   1.269  -5.224 1.00 . A A . 26 ILE N    1 1 
       19 35933 1 1 26 ILE O    O  -2.664  -1.036  -5.790 1.00 . A A . 26 ILE O    1 1 
       19 35934 1 1 27 LEU C    C   1.177  -0.509  -6.576 1.00 . A A . 27 LEU C    1 1 
       19 35935 1 1 27 LEU CA   C  -0.270  -0.450  -7.056 1.00 . A A . 27 LEU CA   1 1 
       19 35936 1 1 27 LEU CB   C  -0.315  -0.020  -8.524 1.00 . A A . 27 LEU CB   1 1 
       19 35937 1 1 27 LEU CD1  C  -1.542   0.194 -10.699 1.00 . A A . 27 LEU CD1  1 1 
       19 35938 1 1 27 LEU CD2  C  -2.133  -1.644  -9.109 1.00 . A A . 27 LEU CD2  1 1 
       19 35939 1 1 27 LEU CG   C  -1.655  -0.205  -9.236 1.00 . A A . 27 LEU CG   1 1 
       19 35940 1 1 27 LEU H    H  -0.728   1.384  -6.103 1.00 . A A . 27 LEU H    1 1 
       19 35941 1 1 27 LEU HA   H  -0.708  -1.432  -6.963 1.00 . A A . 27 LEU HA   1 1 
       19 35942 1 1 27 LEU HB2  H  -0.057   1.026  -8.570 1.00 . A A . 27 LEU HB2  1 1 
       19 35943 1 1 27 LEU HB3  H   0.427  -0.596  -9.059 1.00 . A A . 27 LEU HB3  1 1 
       19 35944 1 1 27 LEU HD11 H  -1.317   1.247 -10.768 1.00 . A A . 27 LEU HD11 1 1 
       19 35945 1 1 27 LEU HD12 H  -2.476  -0.008 -11.201 1.00 . A A . 27 LEU HD12 1 1 
       19 35946 1 1 27 LEU HD13 H  -0.752  -0.375 -11.167 1.00 . A A . 27 LEU HD13 1 1 
       19 35947 1 1 27 LEU HD21 H  -1.377  -2.309  -9.499 1.00 . A A . 27 LEU HD21 1 1 
       19 35948 1 1 27 LEU HD22 H  -3.048  -1.770  -9.670 1.00 . A A . 27 LEU HD22 1 1 
       19 35949 1 1 27 LEU HD23 H  -2.313  -1.873  -8.069 1.00 . A A . 27 LEU HD23 1 1 
       19 35950 1 1 27 LEU HG   H  -2.393   0.436  -8.772 1.00 . A A . 27 LEU HG   1 1 
       19 35951 1 1 27 LEU N    N  -1.053   0.469  -6.237 1.00 . A A . 27 LEU N    1 1 
       19 35952 1 1 27 LEU O    O   1.642   0.378  -5.860 1.00 . A A . 27 LEU O    1 1 
       19 35953 1 1 28 THR C    C   4.165  -1.960  -7.810 1.00 . A A . 28 THR C    1 1 
       19 35954 1 1 28 THR CA   C   3.280  -1.735  -6.590 1.00 . A A . 28 THR CA   1 1 
       19 35955 1 1 28 THR CB   C   3.449  -2.921  -5.622 1.00 . A A . 28 THR CB   1 1 
       19 35956 1 1 28 THR CG2  C   4.406  -2.567  -4.494 1.00 . A A . 28 THR CG2  1 1 
       19 35957 1 1 28 THR H    H   1.459  -2.233  -7.548 1.00 . A A . 28 THR H    1 1 
       19 35958 1 1 28 THR HA   H   3.601  -0.836  -6.084 1.00 . A A . 28 THR HA   1 1 
       19 35959 1 1 28 THR HB   H   3.856  -3.759  -6.170 1.00 . A A . 28 THR HB   1 1 
       19 35960 1 1 28 THR HG1  H   2.013  -2.789  -4.276 1.00 . A A . 28 THR HG1  1 1 
       19 35961 1 1 28 THR HG21 H   4.168  -3.156  -3.621 1.00 . A A . 28 THR HG21 1 1 
       19 35962 1 1 28 THR HG22 H   4.310  -1.517  -4.257 1.00 . A A . 28 THR HG22 1 1 
       19 35963 1 1 28 THR HG23 H   5.419  -2.775  -4.803 1.00 . A A . 28 THR HG23 1 1 
       19 35964 1 1 28 THR N    N   1.886  -1.560  -6.978 1.00 . A A . 28 THR N    1 1 
       19 35965 1 1 28 THR O    O   3.753  -2.598  -8.779 1.00 . A A . 28 THR O    1 1 
       19 35966 1 1 28 THR OG1  O   2.178  -3.293  -5.076 1.00 . A A . 28 THR OG1  1 1 
       19 35967 1 1 29 ILE C    C   7.572  -2.343  -8.416 1.00 . A A . 29 ILE C    1 1 
       19 35968 1 1 29 ILE CA   C   6.328  -1.578  -8.856 1.00 . A A . 29 ILE CA   1 1 
       19 35969 1 1 29 ILE CB   C   6.754  -0.208  -9.418 1.00 . A A . 29 ILE CB   1 1 
       19 35970 1 1 29 ILE CD1  C   5.084  -0.238 -11.338 1.00 . A A . 29 ILE CD1  1 1 
       19 35971 1 1 29 ILE CG1  C   5.568   0.479 -10.098 1.00 . A A . 29 ILE CG1  1 1 
       19 35972 1 1 29 ILE CG2  C   7.909  -0.371 -10.394 1.00 . A A . 29 ILE CG2  1 1 
       19 35973 1 1 29 ILE H    H   5.654  -0.935  -6.956 1.00 . A A . 29 ILE H    1 1 
       19 35974 1 1 29 ILE HA   H   5.838  -2.131  -9.645 1.00 . A A . 29 ILE HA   1 1 
       19 35975 1 1 29 ILE HB   H   7.092   0.403  -8.595 1.00 . A A . 29 ILE HB   1 1 
       19 35976 1 1 29 ILE HD11 H   5.892  -0.310 -12.052 1.00 . A A . 29 ILE HD11 1 1 
       19 35977 1 1 29 ILE HD12 H   4.747  -1.229 -11.074 1.00 . A A . 29 ILE HD12 1 1 
       19 35978 1 1 29 ILE HD13 H   4.266   0.315 -11.777 1.00 . A A . 29 ILE HD13 1 1 
       19 35979 1 1 29 ILE HG12 H   4.744   0.533  -9.403 1.00 . A A . 29 ILE HG12 1 1 
       19 35980 1 1 29 ILE HG13 H   5.858   1.480 -10.384 1.00 . A A . 29 ILE HG13 1 1 
       19 35981 1 1 29 ILE HG21 H   7.653  -1.116 -11.133 1.00 . A A . 29 ILE HG21 1 1 
       19 35982 1 1 29 ILE HG22 H   8.101   0.571 -10.885 1.00 . A A . 29 ILE HG22 1 1 
       19 35983 1 1 29 ILE HG23 H   8.792  -0.685  -9.857 1.00 . A A . 29 ILE HG23 1 1 
       19 35984 1 1 29 ILE N    N   5.384  -1.433  -7.756 1.00 . A A . 29 ILE N    1 1 
       19 35985 1 1 29 ILE O    O   8.053  -2.172  -7.297 1.00 . A A . 29 ILE O    1 1 
       19 35986 1 1 30 GLN C    C  10.397  -3.664  -9.996 1.00 . A A . 30 GLN C    1 1 
       19 35987 1 1 30 GLN CA   C   9.277  -3.975  -9.010 1.00 . A A . 30 GLN CA   1 1 
       19 35988 1 1 30 GLN CB   C   8.946  -5.468  -9.050 1.00 . A A . 30 GLN CB   1 1 
       19 35989 1 1 30 GLN CD   C   9.787  -7.176  -7.389 1.00 . A A . 30 GLN CD   1 1 
       19 35990 1 1 30 GLN CG   C   8.770  -6.089  -7.673 1.00 . A A . 30 GLN CG   1 1 
       19 35991 1 1 30 GLN H    H   7.659  -3.276 -10.182 1.00 . A A . 30 GLN H    1 1 
       19 35992 1 1 30 GLN HA   H   9.607  -3.715  -8.015 1.00 . A A . 30 GLN HA   1 1 
       19 35993 1 1 30 GLN HB2  H   8.029  -5.606  -9.604 1.00 . A A . 30 GLN HB2  1 1 
       19 35994 1 1 30 GLN HB3  H   9.745  -5.988  -9.556 1.00 . A A . 30 GLN HB3  1 1 
       19 35995 1 1 30 GLN HE21 H  10.334  -6.261  -5.711 1.00 . A A . 30 GLN HE21 1 1 
       19 35996 1 1 30 GLN HE22 H  11.166  -7.732  -6.070 1.00 . A A . 30 GLN HE22 1 1 
       19 35997 1 1 30 GLN HG2  H   8.875  -5.316  -6.927 1.00 . A A . 30 GLN HG2  1 1 
       19 35998 1 1 30 GLN HG3  H   7.780  -6.516  -7.610 1.00 . A A . 30 GLN HG3  1 1 
       19 35999 1 1 30 GLN N    N   8.088  -3.185  -9.306 1.00 . A A . 30 GLN N    1 1 
       19 36000 1 1 30 GLN NE2  N  10.502  -7.043  -6.279 1.00 . A A . 30 GLN NE2  1 1 
       19 36001 1 1 30 GLN O    O  10.376  -4.123 -11.138 1.00 . A A . 30 GLN O    1 1 
       19 36002 1 1 30 GLN OE1  O   9.929  -8.126  -8.160 1.00 . A A . 30 GLN OE1  1 1 
       19 36003 1 1 31 GLN C    C  13.630  -3.530 -10.276 1.00 . A A . 31 GLN C    1 1 
       19 36004 1 1 31 GLN CA   C  12.503  -2.509 -10.393 1.00 . A A . 31 GLN CA   1 1 
       19 36005 1 1 31 GLN CB   C  13.015  -1.119 -10.011 1.00 . A A . 31 GLN CB   1 1 
       19 36006 1 1 31 GLN CD   C  13.312   1.296 -10.691 1.00 . A A . 31 GLN CD   1 1 
       19 36007 1 1 31 GLN CG   C  12.829  -0.081 -11.105 1.00 . A A . 31 GLN CG   1 1 
       19 36008 1 1 31 GLN H    H  11.334  -2.548  -8.628 1.00 . A A . 31 GLN H    1 1 
       19 36009 1 1 31 GLN HA   H  12.158  -2.487 -11.415 1.00 . A A . 31 GLN HA   1 1 
       19 36010 1 1 31 GLN HB2  H  12.488  -0.783  -9.131 1.00 . A A . 31 GLN HB2  1 1 
       19 36011 1 1 31 GLN HB3  H  14.069  -1.187  -9.785 1.00 . A A . 31 GLN HB3  1 1 
       19 36012 1 1 31 GLN HE21 H  13.863   1.691 -12.560 1.00 . A A . 31 GLN HE21 1 1 
       19 36013 1 1 31 GLN HE22 H  14.144   2.950 -11.412 1.00 . A A . 31 GLN HE22 1 1 
       19 36014 1 1 31 GLN HG2  H  13.384  -0.392 -11.978 1.00 . A A . 31 GLN HG2  1 1 
       19 36015 1 1 31 GLN HG3  H  11.779  -0.020 -11.351 1.00 . A A . 31 GLN HG3  1 1 
       19 36016 1 1 31 GLN N    N  11.374  -2.882  -9.548 1.00 . A A . 31 GLN N    1 1 
       19 36017 1 1 31 GLN NE2  N  13.826   2.056 -11.651 1.00 . A A . 31 GLN NE2  1 1 
       19 36018 1 1 31 GLN O    O  14.320  -3.595  -9.258 1.00 . A A . 31 GLN O    1 1 
       19 36019 1 1 31 GLN OE1  O  13.223   1.672  -9.522 1.00 . A A . 31 GLN OE1  1 1 
       19 36020 1 1 32 HIS C    C  16.212  -4.736 -10.994 1.00 . A A . 32 HIS C    1 1 
       19 36021 1 1 32 HIS CA   C  14.856  -5.343 -11.341 1.00 . A A . 32 HIS CA   1 1 
       19 36022 1 1 32 HIS CB   C  14.922  -6.016 -12.713 1.00 . A A . 32 HIS CB   1 1 
       19 36023 1 1 32 HIS CD2  C  12.432  -6.719 -12.524 1.00 . A A . 32 HIS CD2  1 1 
       19 36024 1 1 32 HIS CE1  C  12.353  -8.082 -14.240 1.00 . A A . 32 HIS CE1  1 1 
       19 36025 1 1 32 HIS CG   C  13.663  -6.736 -13.087 1.00 . A A . 32 HIS CG   1 1 
       19 36026 1 1 32 HIS H    H  13.230  -4.225 -12.108 1.00 . A A . 32 HIS H    1 1 
       19 36027 1 1 32 HIS HA   H  14.607  -6.085 -10.598 1.00 . A A . 32 HIS HA   1 1 
       19 36028 1 1 32 HIS HB2  H  15.110  -5.265 -13.466 1.00 . A A . 32 HIS HB2  1 1 
       19 36029 1 1 32 HIS HB3  H  15.730  -6.734 -12.716 1.00 . A A . 32 HIS HB3  1 1 
       19 36030 1 1 32 HIS HD1  H  14.313  -7.825 -14.770 1.00 . A A . 32 HIS HD1  1 1 
       19 36031 1 1 32 HIS HD2  H  12.131  -6.147 -11.658 1.00 . A A . 32 HIS HD2  1 1 
       19 36032 1 1 32 HIS HE1  H  11.996  -8.781 -14.981 1.00 . A A . 32 HIS HE1  1 1 
       19 36033 1 1 32 HIS N    N  13.812  -4.325 -11.326 1.00 . A A . 32 HIS N    1 1 
       19 36034 1 1 32 HIS ND1  N  13.581  -7.600 -14.159 1.00 . A A . 32 HIS ND1  1 1 
       19 36035 1 1 32 HIS NE2  N  11.637  -7.563 -13.259 1.00 . A A . 32 HIS NE2  1 1 
       19 36036 1 1 32 HIS O    O  16.351  -3.517 -10.898 1.00 . A A . 32 HIS O    1 1 
       19 36037 1 1 33 ASN C    C  19.573  -6.257 -10.682 1.00 . A A . 33 ASN C    1 1 
       19 36038 1 1 33 ASN CA   C  18.554  -5.142 -10.469 1.00 . A A . 33 ASN CA   1 1 
       19 36039 1 1 33 ASN CB   C  18.603  -4.662  -9.017 1.00 . A A . 33 ASN CB   1 1 
       19 36040 1 1 33 ASN CG   C  18.343  -5.782  -8.028 1.00 . A A . 33 ASN CG   1 1 
       19 36041 1 1 33 ASN H    H  17.037  -6.555 -10.897 1.00 . A A . 33 ASN H    1 1 
       19 36042 1 1 33 ASN HA   H  18.799  -4.317 -11.120 1.00 . A A . 33 ASN HA   1 1 
       19 36043 1 1 33 ASN HB2  H  19.581  -4.248  -8.814 1.00 . A A . 33 ASN HB2  1 1 
       19 36044 1 1 33 ASN HB3  H  17.856  -3.897  -8.871 1.00 . A A . 33 ASN HB3  1 1 
       19 36045 1 1 33 ASN HD21 H  16.406  -5.762  -8.477 1.00 . A A . 33 ASN HD21 1 1 
       19 36046 1 1 33 ASN HD22 H  16.890  -6.919  -7.288 1.00 . A A . 33 ASN HD22 1 1 
       19 36047 1 1 33 ASN N    N  17.209  -5.594 -10.806 1.00 . A A . 33 ASN N    1 1 
       19 36048 1 1 33 ASN ND2  N  17.086  -6.196  -7.921 1.00 . A A . 33 ASN ND2  1 1 
       19 36049 1 1 33 ASN O    O  19.474  -7.325 -10.078 1.00 . A A . 33 ASN O    1 1 
       19 36050 1 1 33 ASN OD1  O  19.262  -6.269  -7.369 1.00 . A A . 33 ASN OD1  1 1 
       19 36051 1 1 34 GLN C    C  22.790  -6.324 -12.506 1.00 . A A . 34 GLN C    1 1 
       19 36052 1 1 34 GLN CA   C  21.588  -6.983 -11.837 1.00 . A A . 34 GLN CA   1 1 
       19 36053 1 1 34 GLN CB   C  21.033  -8.089 -12.736 1.00 . A A . 34 GLN CB   1 1 
       19 36054 1 1 34 GLN CD   C  20.793 -10.603 -12.800 1.00 . A A . 34 GLN CD   1 1 
       19 36055 1 1 34 GLN CG   C  20.622  -9.341 -11.978 1.00 . A A . 34 GLN CG   1 1 
       19 36056 1 1 34 GLN H    H  20.576  -5.131 -11.994 1.00 . A A . 34 GLN H    1 1 
       19 36057 1 1 34 GLN HA   H  21.906  -7.418 -10.902 1.00 . A A . 34 GLN HA   1 1 
       19 36058 1 1 34 GLN HB2  H  20.168  -7.711 -13.260 1.00 . A A . 34 GLN HB2  1 1 
       19 36059 1 1 34 GLN HB3  H  21.788  -8.364 -13.458 1.00 . A A . 34 GLN HB3  1 1 
       19 36060 1 1 34 GLN HE21 H  22.759 -10.554 -12.511 1.00 . A A . 34 GLN HE21 1 1 
       19 36061 1 1 34 GLN HE22 H  22.173 -11.869 -13.466 1.00 . A A . 34 GLN HE22 1 1 
       19 36062 1 1 34 GLN HG2  H  21.229  -9.424 -11.089 1.00 . A A . 34 GLN HG2  1 1 
       19 36063 1 1 34 GLN HG3  H  19.583  -9.250 -11.696 1.00 . A A . 34 GLN HG3  1 1 
       19 36064 1 1 34 GLN N    N  20.551  -6.001 -11.544 1.00 . A A . 34 GLN N    1 1 
       19 36065 1 1 34 GLN NE2  N  22.034 -11.054 -12.941 1.00 . A A . 34 GLN NE2  1 1 
       19 36066 1 1 34 GLN O    O  22.795  -5.116 -12.742 1.00 . A A . 34 GLN O    1 1 
       19 36067 1 1 34 GLN OE1  O  19.820 -11.167 -13.302 1.00 . A A . 34 GLN OE1  1 1 
       19 36068 1 1 35 SER C    C  25.805  -7.752 -14.092 1.00 . A A . 35 SER C    1 1 
       19 36069 1 1 35 SER CA   C  25.016  -6.618 -13.444 1.00 . A A . 35 SER CA   1 1 
       19 36070 1 1 35 SER CB   C  25.892  -5.893 -12.421 1.00 . A A . 35 SER CB   1 1 
       19 36071 1 1 35 SER H    H  23.742  -8.079 -12.593 1.00 . A A . 35 SER H    1 1 
       19 36072 1 1 35 SER HA   H  24.719  -5.918 -14.211 1.00 . A A . 35 SER HA   1 1 
       19 36073 1 1 35 SER HB2  H  26.417  -6.620 -11.820 1.00 . A A . 35 SER HB2  1 1 
       19 36074 1 1 35 SER HB3  H  26.607  -5.270 -12.939 1.00 . A A . 35 SER HB3  1 1 
       19 36075 1 1 35 SER HG   H  25.332  -5.262 -10.652 1.00 . A A . 35 SER HG   1 1 
       19 36076 1 1 35 SER N    N  23.807  -7.125 -12.807 1.00 . A A . 35 SER N    1 1 
       19 36077 1 1 35 SER O    O  26.496  -8.510 -13.412 1.00 . A A . 35 SER O    1 1 
       19 36078 1 1 35 SER OG   O  25.109  -5.076 -11.567 1.00 . A A . 35 SER OG   1 1 
       19 36079 1 1 36 ASP C    C  27.792  -8.432 -16.559 1.00 . A A . 36 ASP C    1 1 
       19 36080 1 1 36 ASP CA   C  26.399  -8.901 -16.154 1.00 . A A . 36 ASP CA   1 1 
       19 36081 1 1 36 ASP CB   C  25.600  -9.300 -17.395 1.00 . A A . 36 ASP CB   1 1 
       19 36082 1 1 36 ASP CG   C  26.482  -9.850 -18.499 1.00 . A A . 36 ASP CG   1 1 
       19 36083 1 1 36 ASP H    H  25.129  -7.226 -15.899 1.00 . A A . 36 ASP H    1 1 
       19 36084 1 1 36 ASP HA   H  26.496  -9.761 -15.508 1.00 . A A . 36 ASP HA   1 1 
       19 36085 1 1 36 ASP HB2  H  24.880 -10.058 -17.124 1.00 . A A . 36 ASP HB2  1 1 
       19 36086 1 1 36 ASP HB3  H  25.079  -8.433 -17.774 1.00 . A A . 36 ASP HB3  1 1 
       19 36087 1 1 36 ASP N    N  25.696  -7.861 -15.412 1.00 . A A . 36 ASP N    1 1 
       19 36088 1 1 36 ASP O    O  27.950  -7.375 -17.170 1.00 . A A . 36 ASP O    1 1 
       19 36089 1 1 36 ASP OD1  O  27.389 -10.650 -18.190 1.00 . A A . 36 ASP OD1  1 1 
       19 36090 1 1 36 ASP OD2  O  26.265  -9.480 -19.672 1.00 . A A . 36 ASP OD2  1 1 
       19 36091 1 1 37 VAL C    C  30.651  -9.645 -17.782 1.00 . A A . 37 VAL C    1 1 
       19 36092 1 1 37 VAL CA   C  30.183  -8.891 -16.542 1.00 . A A . 37 VAL CA   1 1 
       19 36093 1 1 37 VAL CB   C  31.131  -9.211 -15.371 1.00 . A A . 37 VAL CB   1 1 
       19 36094 1 1 37 VAL CG1  C  32.464  -8.501 -15.553 1.00 . A A . 37 VAL CG1  1 1 
       19 36095 1 1 37 VAL CG2  C  30.489  -8.827 -14.047 1.00 . A A . 37 VAL CG2  1 1 
       19 36096 1 1 37 VAL H    H  28.613 -10.055 -15.728 1.00 . A A . 37 VAL H    1 1 
       19 36097 1 1 37 VAL HA   H  30.232  -7.830 -16.738 1.00 . A A . 37 VAL HA   1 1 
       19 36098 1 1 37 VAL HB   H  31.314 -10.276 -15.363 1.00 . A A . 37 VAL HB   1 1 
       19 36099 1 1 37 VAL HG11 H  32.289  -7.452 -15.741 1.00 . A A . 37 VAL HG11 1 1 
       19 36100 1 1 37 VAL HG12 H  33.057  -8.614 -14.658 1.00 . A A . 37 VAL HG12 1 1 
       19 36101 1 1 37 VAL HG13 H  32.990  -8.933 -16.392 1.00 . A A . 37 VAL HG13 1 1 
       19 36102 1 1 37 VAL HG21 H  29.683  -8.131 -14.226 1.00 . A A . 37 VAL HG21 1 1 
       19 36103 1 1 37 VAL HG22 H  30.100  -9.712 -13.564 1.00 . A A . 37 VAL HG22 1 1 
       19 36104 1 1 37 VAL HG23 H  31.228  -8.365 -13.409 1.00 . A A . 37 VAL HG23 1 1 
       19 36105 1 1 37 VAL N    N  28.802  -9.225 -16.214 1.00 . A A . 37 VAL N    1 1 
       19 36106 1 1 37 VAL O    O  30.664 -10.876 -17.803 1.00 . A A . 37 VAL O    1 1 
       19 36107 1 1 38 TRP C    C  32.857  -8.921 -20.460 1.00 . A A . 38 TRP C    1 1 
       19 36108 1 1 38 TRP CA   C  31.505  -9.498 -20.055 1.00 . A A . 38 TRP CA   1 1 
       19 36109 1 1 38 TRP CB   C  30.485  -9.270 -21.172 1.00 . A A . 38 TRP CB   1 1 
       19 36110 1 1 38 TRP CD1  C  28.734  -7.903 -19.894 1.00 . A A . 38 TRP CD1  1 1 
       19 36111 1 1 38 TRP CD2  C  29.492  -6.917 -21.757 1.00 . A A . 38 TRP CD2  1 1 
       19 36112 1 1 38 TRP CE2  C  28.543  -6.069 -21.154 1.00 . A A . 38 TRP CE2  1 1 
       19 36113 1 1 38 TRP CE3  C  30.107  -6.506 -22.943 1.00 . A A . 38 TRP CE3  1 1 
       19 36114 1 1 38 TRP CG   C  29.600  -8.085 -20.935 1.00 . A A . 38 TRP CG   1 1 
       19 36115 1 1 38 TRP CH2  C  28.813  -4.458 -22.861 1.00 . A A . 38 TRP CH2  1 1 
       19 36116 1 1 38 TRP CZ2  C  28.196  -4.835 -21.699 1.00 . A A . 38 TRP CZ2  1 1 
       19 36117 1 1 38 TRP CZ3  C  29.761  -5.282 -23.482 1.00 . A A . 38 TRP CZ3  1 1 
       19 36118 1 1 38 TRP H    H  31.002  -7.922 -18.733 1.00 . A A . 38 TRP H    1 1 
       19 36119 1 1 38 TRP HA   H  31.615 -10.559 -19.890 1.00 . A A . 38 TRP HA   1 1 
       19 36120 1 1 38 TRP HB2  H  31.008  -9.115 -22.103 1.00 . A A . 38 TRP HB2  1 1 
       19 36121 1 1 38 TRP HB3  H  29.856 -10.145 -21.258 1.00 . A A . 38 TRP HB3  1 1 
       19 36122 1 1 38 TRP HD1  H  28.583  -8.615 -19.098 1.00 . A A . 38 TRP HD1  1 1 
       19 36123 1 1 38 TRP HE1  H  27.428  -6.334 -19.398 1.00 . A A . 38 TRP HE1  1 1 
       19 36124 1 1 38 TRP HE3  H  30.840  -7.127 -23.437 1.00 . A A . 38 TRP HE3  1 1 
       19 36125 1 1 38 TRP HH2  H  28.573  -3.510 -23.318 1.00 . A A . 38 TRP HH2  1 1 
       19 36126 1 1 38 TRP HZ2  H  27.468  -4.189 -21.232 1.00 . A A . 38 TRP HZ2  1 1 
       19 36127 1 1 38 TRP HZ3  H  30.225  -4.947 -24.399 1.00 . A A . 38 TRP HZ3  1 1 
       19 36128 1 1 38 TRP N    N  31.035  -8.899 -18.811 1.00 . A A . 38 TRP N    1 1 
       19 36129 1 1 38 TRP NE1  N  28.095  -6.693 -20.020 1.00 . A A . 38 TRP NE1  1 1 
       19 36130 1 1 38 TRP O    O  33.117  -7.731 -20.273 1.00 . A A . 38 TRP O    1 1 
       19 36131 1 1 39 LEU C    C  35.191  -9.475 -22.959 1.00 . A A . 39 LEU C    1 1 
       19 36132 1 1 39 LEU CA   C  35.042  -9.343 -21.447 1.00 . A A . 39 LEU CA   1 1 
       19 36133 1 1 39 LEU CB   C  36.119 -10.170 -20.743 1.00 . A A . 39 LEU CB   1 1 
       19 36134 1 1 39 LEU CD1  C  38.091  -8.633 -20.921 1.00 . A A . 39 LEU CD1  1 1 
       19 36135 1 1 39 LEU CD2  C  38.447 -11.100 -20.721 1.00 . A A . 39 LEU CD2  1 1 
       19 36136 1 1 39 LEU CG   C  37.544 -10.007 -21.273 1.00 . A A . 39 LEU CG   1 1 
       19 36137 1 1 39 LEU H    H  33.452 -10.705 -21.138 1.00 . A A . 39 LEU H    1 1 
       19 36138 1 1 39 LEU HA   H  35.161  -8.305 -21.175 1.00 . A A . 39 LEU HA   1 1 
       19 36139 1 1 39 LEU HB2  H  36.121  -9.891 -19.700 1.00 . A A . 39 LEU HB2  1 1 
       19 36140 1 1 39 LEU HB3  H  35.848 -11.212 -20.834 1.00 . A A . 39 LEU HB3  1 1 
       19 36141 1 1 39 LEU HD11 H  37.425  -7.872 -21.299 1.00 . A A . 39 LEU HD11 1 1 
       19 36142 1 1 39 LEU HD12 H  39.068  -8.509 -21.364 1.00 . A A . 39 LEU HD12 1 1 
       19 36143 1 1 39 LEU HD13 H  38.170  -8.541 -19.847 1.00 . A A . 39 LEU HD13 1 1 
       19 36144 1 1 39 LEU HD21 H  39.479 -10.844 -20.909 1.00 . A A . 39 LEU HD21 1 1 
       19 36145 1 1 39 LEU HD22 H  38.215 -12.038 -21.205 1.00 . A A . 39 LEU HD22 1 1 
       19 36146 1 1 39 LEU HD23 H  38.288 -11.195 -19.657 1.00 . A A . 39 LEU HD23 1 1 
       19 36147 1 1 39 LEU HG   H  37.532 -10.095 -22.351 1.00 . A A . 39 LEU HG   1 1 
       19 36148 1 1 39 LEU N    N  33.715  -9.769 -21.015 1.00 . A A . 39 LEU N    1 1 
       19 36149 1 1 39 LEU O    O  34.567 -10.334 -23.582 1.00 . A A . 39 LEU O    1 1 
       19 36150 1 1 40 ALA C    C  37.566  -9.356 -25.313 1.00 . A A . 40 ALA C    1 1 
       19 36151 1 1 40 ALA CA   C  36.258  -8.644 -24.982 1.00 . A A . 40 ALA CA   1 1 
       19 36152 1 1 40 ALA CB   C  36.270  -7.228 -25.539 1.00 . A A . 40 ALA CB   1 1 
       19 36153 1 1 40 ALA H    H  36.493  -7.959 -22.994 1.00 . A A . 40 ALA H    1 1 
       19 36154 1 1 40 ALA HA   H  35.442  -9.180 -25.444 1.00 . A A . 40 ALA HA   1 1 
       19 36155 1 1 40 ALA HB1  H  37.292  -6.903 -25.669 1.00 . A A . 40 ALA HB1  1 1 
       19 36156 1 1 40 ALA HB2  H  35.762  -7.212 -26.491 1.00 . A A . 40 ALA HB2  1 1 
       19 36157 1 1 40 ALA HB3  H  35.766  -6.567 -24.850 1.00 . A A . 40 ALA HB3  1 1 
       19 36158 1 1 40 ALA N    N  36.024  -8.620 -23.544 1.00 . A A . 40 ALA N    1 1 
       19 36159 1 1 40 ALA O    O  37.699  -9.969 -26.373 1.00 . A A . 40 ALA O    1 1 
       19 36160 1 1 41 ASP C    C  39.800 -11.353 -24.112 1.00 . A A . 41 ASP C    1 1 
       19 36161 1 1 41 ASP CA   C  39.825  -9.907 -24.597 1.00 . A A . 41 ASP CA   1 1 
       19 36162 1 1 41 ASP CB   C  40.915  -9.128 -23.859 1.00 . A A . 41 ASP CB   1 1 
       19 36163 1 1 41 ASP CG   C  42.290  -9.743 -24.040 1.00 . A A . 41 ASP CG   1 1 
       19 36164 1 1 41 ASP H    H  38.361  -8.768 -23.576 1.00 . A A . 41 ASP H    1 1 
       19 36165 1 1 41 ASP HA   H  40.043  -9.899 -25.654 1.00 . A A . 41 ASP HA   1 1 
       19 36166 1 1 41 ASP HB2  H  40.942  -8.116 -24.234 1.00 . A A . 41 ASP HB2  1 1 
       19 36167 1 1 41 ASP HB3  H  40.685  -9.111 -22.804 1.00 . A A . 41 ASP HB3  1 1 
       19 36168 1 1 41 ASP N    N  38.528  -9.271 -24.401 1.00 . A A . 41 ASP N    1 1 
       19 36169 1 1 41 ASP O    O  40.100 -11.634 -22.952 1.00 . A A . 41 ASP O    1 1 
       19 36170 1 1 41 ASP OD1  O  42.410 -10.703 -24.829 1.00 . A A . 41 ASP OD1  1 1 
       19 36171 1 1 41 ASP OD2  O  43.244  -9.264 -23.393 1.00 . A A . 41 ASP OD2  1 1 
       19 36172 1 1 42 GLU C    C  40.643 -14.132 -23.956 1.00 . A A . 42 GLU C    1 1 
       19 36173 1 1 42 GLU CA   C  39.372 -13.683 -24.671 1.00 . A A . 42 GLU CA   1 1 
       19 36174 1 1 42 GLU CB   C  39.160 -14.522 -25.933 1.00 . A A . 42 GLU CB   1 1 
       19 36175 1 1 42 GLU CD   C  37.958 -14.469 -28.154 1.00 . A A . 42 GLU CD   1 1 
       19 36176 1 1 42 GLU CG   C  37.866 -14.207 -26.663 1.00 . A A . 42 GLU CG   1 1 
       19 36177 1 1 42 GLU H    H  39.211 -11.980 -25.918 1.00 . A A . 42 GLU H    1 1 
       19 36178 1 1 42 GLU HA   H  38.531 -13.827 -24.010 1.00 . A A . 42 GLU HA   1 1 
       19 36179 1 1 42 GLU HB2  H  39.984 -14.346 -26.610 1.00 . A A . 42 GLU HB2  1 1 
       19 36180 1 1 42 GLU HB3  H  39.149 -15.566 -25.659 1.00 . A A . 42 GLU HB3  1 1 
       19 36181 1 1 42 GLU HG2  H  37.078 -14.821 -26.254 1.00 . A A . 42 GLU HG2  1 1 
       19 36182 1 1 42 GLU HG3  H  37.625 -13.165 -26.510 1.00 . A A . 42 GLU HG3  1 1 
       19 36183 1 1 42 GLU N    N  39.438 -12.266 -25.009 1.00 . A A . 42 GLU N    1 1 
       19 36184 1 1 42 GLU O    O  40.586 -14.857 -22.963 1.00 . A A . 42 GLU O    1 1 
       19 36185 1 1 42 GLU OE1  O  38.924 -13.990 -28.783 1.00 . A A . 42 GLU OE1  1 1 
       19 36186 1 1 42 GLU OE2  O  37.063 -15.155 -28.691 1.00 . A A . 42 GLU OE2  1 1 
       19 36187 1 1 43 SER C    C  43.132 -13.655 -22.411 1.00 . A A . 43 SER C    1 1 
       19 36188 1 1 43 SER CA   C  43.075 -14.056 -23.882 1.00 . A A . 43 SER CA   1 1 
       19 36189 1 1 43 SER CB   C  44.215 -13.385 -24.651 1.00 . A A . 43 SER CB   1 1 
       19 36190 1 1 43 SER H    H  41.769 -13.120 -25.262 1.00 . A A . 43 SER H    1 1 
       19 36191 1 1 43 SER HA   H  43.184 -15.128 -23.956 1.00 . A A . 43 SER HA   1 1 
       19 36192 1 1 43 SER HB2  H  44.416 -12.417 -24.219 1.00 . A A . 43 SER HB2  1 1 
       19 36193 1 1 43 SER HB3  H  45.101 -14.001 -24.584 1.00 . A A . 43 SER HB3  1 1 
       19 36194 1 1 43 SER HG   H  44.172 -13.981 -26.516 1.00 . A A . 43 SER HG   1 1 
       19 36195 1 1 43 SER N    N  41.789 -13.696 -24.469 1.00 . A A . 43 SER N    1 1 
       19 36196 1 1 43 SER O    O  43.758 -14.333 -21.597 1.00 . A A . 43 SER O    1 1 
       19 36197 1 1 43 SER OG   O  43.879 -13.215 -26.017 1.00 . A A . 43 SER OG   1 1 
       19 36198 1 1 44 GLN C    C  41.353 -12.739 -19.903 1.00 . A A . 44 GLN C    1 1 
       19 36199 1 1 44 GLN CA   C  42.453 -12.056 -20.708 1.00 . A A . 44 GLN CA   1 1 
       19 36200 1 1 44 GLN CB   C  42.247 -10.540 -20.691 1.00 . A A . 44 GLN CB   1 1 
       19 36201 1 1 44 GLN CD   C  43.335  -8.261 -20.737 1.00 . A A . 44 GLN CD   1 1 
       19 36202 1 1 44 GLN CG   C  43.539  -9.752 -20.556 1.00 . A A . 44 GLN CG   1 1 
       19 36203 1 1 44 GLN H    H  41.996 -12.051 -22.774 1.00 . A A . 44 GLN H    1 1 
       19 36204 1 1 44 GLN HA   H  43.406 -12.285 -20.258 1.00 . A A . 44 GLN HA   1 1 
       19 36205 1 1 44 GLN HB2  H  41.763 -10.244 -21.610 1.00 . A A . 44 GLN HB2  1 1 
       19 36206 1 1 44 GLN HB3  H  41.607 -10.285 -19.859 1.00 . A A . 44 GLN HB3  1 1 
       19 36207 1 1 44 GLN HE21 H  45.105  -7.893 -19.909 1.00 . A A . 44 GLN HE21 1 1 
       19 36208 1 1 44 GLN HE22 H  44.210  -6.505 -20.415 1.00 . A A . 44 GLN HE22 1 1 
       19 36209 1 1 44 GLN HG2  H  43.952  -9.926 -19.573 1.00 . A A . 44 GLN HG2  1 1 
       19 36210 1 1 44 GLN HG3  H  44.237 -10.098 -21.305 1.00 . A A . 44 GLN HG3  1 1 
       19 36211 1 1 44 GLN N    N  42.476 -12.548 -22.080 1.00 . A A . 44 GLN N    1 1 
       19 36212 1 1 44 GLN NE2  N  44.315  -7.473 -20.310 1.00 . A A . 44 GLN NE2  1 1 
       19 36213 1 1 44 GLN O    O  41.337 -12.673 -18.674 1.00 . A A . 44 GLN O    1 1 
       19 36214 1 1 44 GLN OE1  O  42.308  -7.821 -21.254 1.00 . A A . 44 GLN OE1  1 1 
       19 36215 1 1 45 ALA C    C  39.843 -15.055 -18.886 1.00 . A A . 45 ALA C    1 1 
       19 36216 1 1 45 ALA CA   C  39.332 -14.094 -19.954 1.00 . A A . 45 ALA CA   1 1 
       19 36217 1 1 45 ALA CB   C  38.499 -14.842 -20.985 1.00 . A A . 45 ALA CB   1 1 
       19 36218 1 1 45 ALA H    H  40.501 -13.414 -21.581 1.00 . A A . 45 ALA H    1 1 
       19 36219 1 1 45 ALA HA   H  38.699 -13.354 -19.485 1.00 . A A . 45 ALA HA   1 1 
       19 36220 1 1 45 ALA HB1  H  37.604 -15.223 -20.515 1.00 . A A . 45 ALA HB1  1 1 
       19 36221 1 1 45 ALA HB2  H  38.228 -14.169 -21.785 1.00 . A A . 45 ALA HB2  1 1 
       19 36222 1 1 45 ALA HB3  H  39.075 -15.663 -21.384 1.00 . A A . 45 ALA HB3  1 1 
       19 36223 1 1 45 ALA N    N  40.434 -13.396 -20.604 1.00 . A A . 45 ALA N    1 1 
       19 36224 1 1 45 ALA O    O  39.232 -15.203 -17.828 1.00 . A A . 45 ALA O    1 1 
       19 36225 1 1 46 GLU C    C  42.018 -15.946 -16.962 1.00 . A A . 46 GLU C    1 1 
       19 36226 1 1 46 GLU CA   C  41.558 -16.653 -18.234 1.00 . A A . 46 GLU CA   1 1 
       19 36227 1 1 46 GLU CB   C  42.740 -17.376 -18.883 1.00 . A A . 46 GLU CB   1 1 
       19 36228 1 1 46 GLU CD   C  43.534 -18.798 -20.814 1.00 . A A . 46 GLU CD   1 1 
       19 36229 1 1 46 GLU CG   C  42.447 -17.883 -20.285 1.00 . A A . 46 GLU CG   1 1 
       19 36230 1 1 46 GLU H    H  41.408 -15.544 -20.030 1.00 . A A . 46 GLU H    1 1 
       19 36231 1 1 46 GLU HA   H  40.803 -17.379 -17.974 1.00 . A A . 46 GLU HA   1 1 
       19 36232 1 1 46 GLU HB2  H  43.578 -16.697 -18.936 1.00 . A A . 46 GLU HB2  1 1 
       19 36233 1 1 46 GLU HB3  H  43.011 -18.221 -18.267 1.00 . A A . 46 GLU HB3  1 1 
       19 36234 1 1 46 GLU HG2  H  41.515 -18.429 -20.270 1.00 . A A . 46 GLU HG2  1 1 
       19 36235 1 1 46 GLU HG3  H  42.355 -17.036 -20.949 1.00 . A A . 46 GLU HG3  1 1 
       19 36236 1 1 46 GLU N    N  40.967 -15.705 -19.170 1.00 . A A . 46 GLU N    1 1 
       19 36237 1 1 46 GLU O    O  41.690 -16.367 -15.852 1.00 . A A . 46 GLU O    1 1 
       19 36238 1 1 46 GLU OE1  O  44.248 -19.407 -19.990 1.00 . A A . 46 GLU OE1  1 1 
       19 36239 1 1 46 GLU OE2  O  43.671 -18.905 -22.051 1.00 . A A . 46 GLU OE2  1 1 
       19 36240 1 1 47 ARG C    C  42.139 -13.605 -15.124 1.00 . A A . 47 ARG C    1 1 
       19 36241 1 1 47 ARG CA   C  43.286 -14.105 -15.998 1.00 . A A . 47 ARG CA   1 1 
       19 36242 1 1 47 ARG CB   C  44.122 -12.922 -16.487 1.00 . A A . 47 ARG CB   1 1 
       19 36243 1 1 47 ARG CD   C  44.103 -10.839 -15.082 1.00 . A A . 47 ARG CD   1 1 
       19 36244 1 1 47 ARG CG   C  44.807 -12.156 -15.367 1.00 . A A . 47 ARG CG   1 1 
       19 36245 1 1 47 ARG CZ   C  45.835  -9.624 -13.830 1.00 . A A . 47 ARG CZ   1 1 
       19 36246 1 1 47 ARG H    H  43.007 -14.584 -18.041 1.00 . A A . 47 ARG H    1 1 
       19 36247 1 1 47 ARG HA   H  43.912 -14.759 -15.410 1.00 . A A . 47 ARG HA   1 1 
       19 36248 1 1 47 ARG HB2  H  44.884 -13.288 -17.161 1.00 . A A . 47 ARG HB2  1 1 
       19 36249 1 1 47 ARG HB3  H  43.480 -12.238 -17.021 1.00 . A A . 47 ARG HB3  1 1 
       19 36250 1 1 47 ARG HD2  H  44.236 -10.183 -15.930 1.00 . A A . 47 ARG HD2  1 1 
       19 36251 1 1 47 ARG HD3  H  43.050 -11.032 -14.938 1.00 . A A . 47 ARG HD3  1 1 
       19 36252 1 1 47 ARG HE   H  44.060 -10.158 -13.094 1.00 . A A . 47 ARG HE   1 1 
       19 36253 1 1 47 ARG HG2  H  44.795 -12.759 -14.471 1.00 . A A . 47 ARG HG2  1 1 
       19 36254 1 1 47 ARG HG3  H  45.828 -11.954 -15.654 1.00 . A A . 47 ARG HG3  1 1 
       19 36255 1 1 47 ARG HH11 H  46.324 -10.075 -15.738 1.00 . A A . 47 ARG HH11 1 1 
       19 36256 1 1 47 ARG HH12 H  47.536  -9.219 -14.844 1.00 . A A . 47 ARG HH12 1 1 
       19 36257 1 1 47 ARG HH21 H  45.649  -9.030 -11.907 1.00 . A A . 47 ARG HH21 1 1 
       19 36258 1 1 47 ARG HH22 H  47.151  -8.626 -12.665 1.00 . A A . 47 ARG HH22 1 1 
       19 36259 1 1 47 ARG N    N  42.779 -14.870 -17.132 1.00 . A A . 47 ARG N    1 1 
       19 36260 1 1 47 ARG NE   N  44.632 -10.182 -13.889 1.00 . A A . 47 ARG NE   1 1 
       19 36261 1 1 47 ARG NH1  N  46.631  -9.641 -14.891 1.00 . A A . 47 ARG NH1  1 1 
       19 36262 1 1 47 ARG NH2  N  46.245  -9.046 -12.708 1.00 . A A . 47 ARG NH2  1 1 
       19 36263 1 1 47 ARG O    O  42.088 -13.888 -13.927 1.00 . A A . 47 ARG O    1 1 
       19 36264 1 1 48 VAL C    C  39.301 -13.426 -14.302 1.00 . A A . 48 VAL C    1 1 
       19 36265 1 1 48 VAL CA   C  40.075 -12.320 -15.009 1.00 . A A . 48 VAL CA   1 1 
       19 36266 1 1 48 VAL CB   C  39.122 -11.564 -15.954 1.00 . A A . 48 VAL CB   1 1 
       19 36267 1 1 48 VAL CG1  C  39.814 -10.349 -16.551 1.00 . A A . 48 VAL CG1  1 1 
       19 36268 1 1 48 VAL CG2  C  38.613 -12.490 -17.048 1.00 . A A . 48 VAL CG2  1 1 
       19 36269 1 1 48 VAL H    H  41.317 -12.668 -16.688 1.00 . A A . 48 VAL H    1 1 
       19 36270 1 1 48 VAL HA   H  40.444 -11.623 -14.271 1.00 . A A . 48 VAL HA   1 1 
       19 36271 1 1 48 VAL HB   H  38.274 -11.221 -15.378 1.00 . A A . 48 VAL HB   1 1 
       19 36272 1 1 48 VAL HG11 H  40.758 -10.190 -16.049 1.00 . A A . 48 VAL HG11 1 1 
       19 36273 1 1 48 VAL HG12 H  39.988 -10.514 -17.604 1.00 . A A . 48 VAL HG12 1 1 
       19 36274 1 1 48 VAL HG13 H  39.188  -9.478 -16.422 1.00 . A A . 48 VAL HG13 1 1 
       19 36275 1 1 48 VAL HG21 H  39.446 -13.014 -17.492 1.00 . A A . 48 VAL HG21 1 1 
       19 36276 1 1 48 VAL HG22 H  37.923 -13.205 -16.624 1.00 . A A . 48 VAL HG22 1 1 
       19 36277 1 1 48 VAL HG23 H  38.108 -11.909 -17.806 1.00 . A A . 48 VAL HG23 1 1 
       19 36278 1 1 48 VAL N    N  41.221 -12.859 -15.731 1.00 . A A . 48 VAL N    1 1 
       19 36279 1 1 48 VAL O    O  38.804 -13.238 -13.191 1.00 . A A . 48 VAL O    1 1 
       19 36280 1 1 49 ARG C    C  39.104 -16.140 -13.055 1.00 . A A . 49 ARG C    1 1 
       19 36281 1 1 49 ARG CA   C  38.487 -15.718 -14.386 1.00 . A A . 49 ARG CA   1 1 
       19 36282 1 1 49 ARG CB   C  38.503 -16.895 -15.363 1.00 . A A . 49 ARG CB   1 1 
       19 36283 1 1 49 ARG CD   C  37.589 -17.596 -17.597 1.00 . A A . 49 ARG CD   1 1 
       19 36284 1 1 49 ARG CG   C  37.271 -16.967 -16.250 1.00 . A A . 49 ARG CG   1 1 
       19 36285 1 1 49 ARG CZ   C  36.954 -19.580 -18.902 1.00 . A A . 49 ARG CZ   1 1 
       19 36286 1 1 49 ARG H    H  39.619 -14.670 -15.835 1.00 . A A . 49 ARG H    1 1 
       19 36287 1 1 49 ARG HA   H  37.465 -15.416 -14.216 1.00 . A A . 49 ARG HA   1 1 
       19 36288 1 1 49 ARG HB2  H  39.372 -16.809 -15.999 1.00 . A A . 49 ARG HB2  1 1 
       19 36289 1 1 49 ARG HB3  H  38.568 -17.814 -14.800 1.00 . A A . 49 ARG HB3  1 1 
       19 36290 1 1 49 ARG HD2  H  37.391 -16.872 -18.374 1.00 . A A . 49 ARG HD2  1 1 
       19 36291 1 1 49 ARG HD3  H  38.635 -17.864 -17.615 1.00 . A A . 49 ARG HD3  1 1 
       19 36292 1 1 49 ARG HE   H  36.092 -19.015 -17.195 1.00 . A A . 49 ARG HE   1 1 
       19 36293 1 1 49 ARG HG2  H  36.517 -17.563 -15.756 1.00 . A A . 49 ARG HG2  1 1 
       19 36294 1 1 49 ARG HG3  H  36.895 -15.967 -16.409 1.00 . A A . 49 ARG HG3  1 1 
       19 36295 1 1 49 ARG HH11 H  38.470 -18.498 -19.684 1.00 . A A . 49 ARG HH11 1 1 
       19 36296 1 1 49 ARG HH12 H  38.013 -19.899 -20.594 1.00 . A A . 49 ARG HH12 1 1 
       19 36297 1 1 49 ARG HH21 H  35.480 -20.863 -18.384 1.00 . A A . 49 ARG HH21 1 1 
       19 36298 1 1 49 ARG HH22 H  36.312 -21.243 -19.854 1.00 . A A . 49 ARG HH22 1 1 
       19 36299 1 1 49 ARG N    N  39.202 -14.581 -14.952 1.00 . A A . 49 ARG N    1 1 
       19 36300 1 1 49 ARG NE   N  36.788 -18.791 -17.847 1.00 . A A . 49 ARG NE   1 1 
       19 36301 1 1 49 ARG NH1  N  37.889 -19.303 -19.801 1.00 . A A . 49 ARG NH1  1 1 
       19 36302 1 1 49 ARG NH2  N  36.186 -20.650 -19.060 1.00 . A A . 49 ARG NH2  1 1 
       19 36303 1 1 49 ARG O    O  38.409 -16.250 -12.045 1.00 . A A . 49 ARG O    1 1 
       19 36304 1 1 50 ALA C    C  40.975 -15.740 -10.754 1.00 . A A . 50 ALA C    1 1 
       19 36305 1 1 50 ALA CA   C  41.122 -16.783 -11.857 1.00 . A A . 50 ALA CA   1 1 
       19 36306 1 1 50 ALA CB   C  42.592 -17.023 -12.166 1.00 . A A . 50 ALA CB   1 1 
       19 36307 1 1 50 ALA H    H  40.911 -16.270 -13.899 1.00 . A A . 50 ALA H    1 1 
       19 36308 1 1 50 ALA HA   H  40.694 -17.715 -11.517 1.00 . A A . 50 ALA HA   1 1 
       19 36309 1 1 50 ALA HB1  H  42.996 -16.163 -12.680 1.00 . A A . 50 ALA HB1  1 1 
       19 36310 1 1 50 ALA HB2  H  43.133 -17.179 -11.245 1.00 . A A . 50 ALA HB2  1 1 
       19 36311 1 1 50 ALA HB3  H  42.689 -17.897 -12.794 1.00 . A A . 50 ALA HB3  1 1 
       19 36312 1 1 50 ALA N    N  40.412 -16.375 -13.063 1.00 . A A . 50 ALA N    1 1 
       19 36313 1 1 50 ALA O    O  40.513 -16.046  -9.656 1.00 . A A . 50 ALA O    1 1 
       19 36314 1 1 51 GLU C    C  39.858 -13.262  -9.573 1.00 . A A . 51 GLU C    1 1 
       19 36315 1 1 51 GLU CA   C  41.285 -13.420 -10.087 1.00 . A A . 51 GLU CA   1 1 
       19 36316 1 1 51 GLU CB   C  41.761 -12.108 -10.716 1.00 . A A . 51 GLU CB   1 1 
       19 36317 1 1 51 GLU CD   C  44.095 -13.047 -10.490 1.00 . A A . 51 GLU CD   1 1 
       19 36318 1 1 51 GLU CG   C  43.154 -12.191 -11.316 1.00 . A A . 51 GLU CG   1 1 
       19 36319 1 1 51 GLU H    H  41.732 -14.325 -11.948 1.00 . A A . 51 GLU H    1 1 
       19 36320 1 1 51 GLU HA   H  41.930 -13.664  -9.256 1.00 . A A . 51 GLU HA   1 1 
       19 36321 1 1 51 GLU HB2  H  41.070 -11.827 -11.498 1.00 . A A . 51 GLU HB2  1 1 
       19 36322 1 1 51 GLU HB3  H  41.763 -11.340  -9.957 1.00 . A A . 51 GLU HB3  1 1 
       19 36323 1 1 51 GLU HG2  H  43.082 -12.615 -12.306 1.00 . A A . 51 GLU HG2  1 1 
       19 36324 1 1 51 GLU HG3  H  43.563 -11.193 -11.382 1.00 . A A . 51 GLU HG3  1 1 
       19 36325 1 1 51 GLU N    N  41.372 -14.507 -11.055 1.00 . A A . 51 GLU N    1 1 
       19 36326 1 1 51 GLU O    O  39.626 -13.181  -8.366 1.00 . A A . 51 GLU O    1 1 
       19 36327 1 1 51 GLU OE1  O  44.154 -12.846  -9.259 1.00 . A A . 51 GLU OE1  1 1 
       19 36328 1 1 51 GLU OE2  O  44.772 -13.918 -11.076 1.00 . A A . 51 GLU OE2  1 1 
       19 36329 1 1 52 LEU C    C  37.095 -14.089  -9.078 1.00 . A A . 52 LEU C    1 1 
       19 36330 1 1 52 LEU CA   C  37.498 -13.069 -10.138 1.00 . A A . 52 LEU CA   1 1 
       19 36331 1 1 52 LEU CB   C  36.615 -13.229 -11.377 1.00 . A A . 52 LEU CB   1 1 
       19 36332 1 1 52 LEU CD1  C  34.547 -11.861 -11.743 1.00 . A A . 52 LEU CD1  1 1 
       19 36333 1 1 52 LEU CD2  C  34.405 -14.359 -11.727 1.00 . A A . 52 LEU CD2  1 1 
       19 36334 1 1 52 LEU CG   C  35.107 -13.142 -11.143 1.00 . A A . 52 LEU CG   1 1 
       19 36335 1 1 52 LEU H    H  39.150 -13.287 -11.442 1.00 . A A . 52 LEU H    1 1 
       19 36336 1 1 52 LEU HA   H  37.362 -12.076  -9.735 1.00 . A A . 52 LEU HA   1 1 
       19 36337 1 1 52 LEU HB2  H  36.886 -12.455 -12.078 1.00 . A A . 52 LEU HB2  1 1 
       19 36338 1 1 52 LEU HB3  H  36.828 -14.196 -11.811 1.00 . A A . 52 LEU HB3  1 1 
       19 36339 1 1 52 LEU HD11 H  33.816 -11.439 -11.070 1.00 . A A . 52 LEU HD11 1 1 
       19 36340 1 1 52 LEU HD12 H  34.078 -12.083 -12.690 1.00 . A A . 52 LEU HD12 1 1 
       19 36341 1 1 52 LEU HD13 H  35.349 -11.154 -11.894 1.00 . A A . 52 LEU HD13 1 1 
       19 36342 1 1 52 LEU HD21 H  33.508 -14.563 -11.162 1.00 . A A . 52 LEU HD21 1 1 
       19 36343 1 1 52 LEU HD22 H  35.064 -15.213 -11.677 1.00 . A A . 52 LEU HD22 1 1 
       19 36344 1 1 52 LEU HD23 H  34.145 -14.164 -12.757 1.00 . A A . 52 LEU HD23 1 1 
       19 36345 1 1 52 LEU HG   H  34.915 -13.123 -10.079 1.00 . A A . 52 LEU HG   1 1 
       19 36346 1 1 52 LEU N    N  38.904 -13.218 -10.496 1.00 . A A . 52 LEU N    1 1 
       19 36347 1 1 52 LEU O    O  36.511 -13.737  -8.053 1.00 . A A . 52 LEU O    1 1 
       19 36348 1 1 53 ALA C    C  37.746 -16.189  -7.041 1.00 . A A . 53 ALA C    1 1 
       19 36349 1 1 53 ALA CA   C  37.089 -16.425  -8.396 1.00 . A A . 53 ALA CA   1 1 
       19 36350 1 1 53 ALA CB   C  37.517 -17.770  -8.965 1.00 . A A . 53 ALA CB   1 1 
       19 36351 1 1 53 ALA H    H  37.879 -15.573 -10.164 1.00 . A A . 53 ALA H    1 1 
       19 36352 1 1 53 ALA HA   H  36.016 -16.442  -8.267 1.00 . A A . 53 ALA HA   1 1 
       19 36353 1 1 53 ALA HB1  H  37.958 -18.368  -8.181 1.00 . A A . 53 ALA HB1  1 1 
       19 36354 1 1 53 ALA HB2  H  36.655 -18.281  -9.366 1.00 . A A . 53 ALA HB2  1 1 
       19 36355 1 1 53 ALA HB3  H  38.242 -17.614  -9.750 1.00 . A A . 53 ALA HB3  1 1 
       19 36356 1 1 53 ALA N    N  37.414 -15.354  -9.330 1.00 . A A . 53 ALA N    1 1 
       19 36357 1 1 53 ALA O    O  37.117 -16.360  -5.997 1.00 . A A . 53 ALA O    1 1 
       19 36358 1 1 54 ARG C    C  39.220 -14.300  -5.125 1.00 . A A . 54 ARG C    1 1 
       19 36359 1 1 54 ARG CA   C  39.759 -15.538  -5.836 1.00 . A A . 54 ARG CA   1 1 
       19 36360 1 1 54 ARG CB   C  41.246 -15.355  -6.144 1.00 . A A . 54 ARG CB   1 1 
       19 36361 1 1 54 ARG CD   C  43.242 -16.310  -7.336 1.00 . A A . 54 ARG CD   1 1 
       19 36362 1 1 54 ARG CG   C  41.924 -16.621  -6.643 1.00 . A A . 54 ARG CG   1 1 
       19 36363 1 1 54 ARG CZ   C  45.616 -16.919  -7.145 1.00 . A A . 54 ARG CZ   1 1 
       19 36364 1 1 54 ARG H    H  39.464 -15.677  -7.928 1.00 . A A . 54 ARG H    1 1 
       19 36365 1 1 54 ARG HA   H  39.636 -16.393  -5.189 1.00 . A A . 54 ARG HA   1 1 
       19 36366 1 1 54 ARG HB2  H  41.354 -14.593  -6.901 1.00 . A A . 54 ARG HB2  1 1 
       19 36367 1 1 54 ARG HB3  H  41.750 -15.033  -5.245 1.00 . A A . 54 ARG HB3  1 1 
       19 36368 1 1 54 ARG HD2  H  43.186 -16.655  -8.358 1.00 . A A . 54 ARG HD2  1 1 
       19 36369 1 1 54 ARG HD3  H  43.395 -15.241  -7.326 1.00 . A A . 54 ARG HD3  1 1 
       19 36370 1 1 54 ARG HE   H  44.195 -17.447  -5.848 1.00 . A A . 54 ARG HE   1 1 
       19 36371 1 1 54 ARG HG2  H  42.117 -17.270  -5.802 1.00 . A A . 54 ARG HG2  1 1 
       19 36372 1 1 54 ARG HG3  H  41.268 -17.118  -7.342 1.00 . A A . 54 ARG HG3  1 1 
       19 36373 1 1 54 ARG HH11 H  45.153 -15.800  -8.762 1.00 . A A . 54 ARG HH11 1 1 
       19 36374 1 1 54 ARG HH12 H  46.823 -16.237  -8.615 1.00 . A A . 54 ARG HH12 1 1 
       19 36375 1 1 54 ARG HH21 H  46.392 -18.028  -5.643 1.00 . A A . 54 ARG HH21 1 1 
       19 36376 1 1 54 ARG HH22 H  47.527 -17.505  -6.841 1.00 . A A . 54 ARG HH22 1 1 
       19 36377 1 1 54 ARG N    N  39.016 -15.796  -7.064 1.00 . A A . 54 ARG N    1 1 
       19 36378 1 1 54 ARG NE   N  44.373 -16.959  -6.678 1.00 . A A . 54 ARG NE   1 1 
       19 36379 1 1 54 ARG NH1  N  45.886 -16.266  -8.266 1.00 . A A . 54 ARG NH1  1 1 
       19 36380 1 1 54 ARG NH2  N  46.592 -17.534  -6.489 1.00 . A A . 54 ARG NH2  1 1 
       19 36381 1 1 54 ARG O    O  39.442 -14.113  -3.928 1.00 . A A . 54 ARG O    1 1 
       19 36382 1 1 55 PHE C    C  36.550 -12.497  -4.741 1.00 . A A . 55 PHE C    1 1 
       19 36383 1 1 55 PHE CA   C  37.942 -12.237  -5.309 1.00 . A A . 55 PHE CA   1 1 
       19 36384 1 1 55 PHE CB   C  37.872 -11.145  -6.379 1.00 . A A . 55 PHE CB   1 1 
       19 36385 1 1 55 PHE CD1  C  36.986  -9.309  -4.916 1.00 . A A . 55 PHE CD1  1 1 
       19 36386 1 1 55 PHE CD2  C  38.954  -8.888  -6.196 1.00 . A A . 55 PHE CD2  1 1 
       19 36387 1 1 55 PHE CE1  C  37.045  -8.028  -4.401 1.00 . A A . 55 PHE CE1  1 1 
       19 36388 1 1 55 PHE CE2  C  39.018  -7.606  -5.683 1.00 . A A . 55 PHE CE2  1 1 
       19 36389 1 1 55 PHE CG   C  37.939  -9.753  -5.819 1.00 . A A . 55 PHE CG   1 1 
       19 36390 1 1 55 PHE CZ   C  38.062  -7.176  -4.783 1.00 . A A . 55 PHE CZ   1 1 
       19 36391 1 1 55 PHE H    H  38.368 -13.662  -6.817 1.00 . A A . 55 PHE H    1 1 
       19 36392 1 1 55 PHE HA   H  38.588 -11.907  -4.511 1.00 . A A . 55 PHE HA   1 1 
       19 36393 1 1 55 PHE HB2  H  38.699 -11.267  -7.062 1.00 . A A . 55 PHE HB2  1 1 
       19 36394 1 1 55 PHE HB3  H  36.944 -11.242  -6.922 1.00 . A A . 55 PHE HB3  1 1 
       19 36395 1 1 55 PHE HD1  H  36.190  -9.974  -4.615 1.00 . A A . 55 PHE HD1  1 1 
       19 36396 1 1 55 PHE HD2  H  39.702  -9.224  -6.900 1.00 . A A . 55 PHE HD2  1 1 
       19 36397 1 1 55 PHE HE1  H  36.296  -7.694  -3.697 1.00 . A A . 55 PHE HE1  1 1 
       19 36398 1 1 55 PHE HE2  H  39.815  -6.943  -5.985 1.00 . A A . 55 PHE HE2  1 1 
       19 36399 1 1 55 PHE HZ   H  38.110  -6.175  -4.382 1.00 . A A . 55 PHE HZ   1 1 
       19 36400 1 1 55 PHE N    N  38.511 -13.458  -5.869 1.00 . A A . 55 PHE N    1 1 
       19 36401 1 1 55 PHE O    O  36.209 -12.016  -3.659 1.00 . A A . 55 PHE O    1 1 
       19 36402 1 1 56 LEU C    C  34.404 -14.263  -3.680 1.00 . A A . 56 LEU C    1 1 
       19 36403 1 1 56 LEU CA   C  34.394 -13.586  -5.047 1.00 . A A . 56 LEU CA   1 1 
       19 36404 1 1 56 LEU CB   C  33.716 -14.494  -6.074 1.00 . A A . 56 LEU CB   1 1 
       19 36405 1 1 56 LEU CD1  C  32.243 -14.804  -8.078 1.00 . A A . 56 LEU CD1  1 1 
       19 36406 1 1 56 LEU CD2  C  31.661 -13.086  -6.356 1.00 . A A . 56 LEU CD2  1 1 
       19 36407 1 1 56 LEU CG   C  32.794 -13.800  -7.078 1.00 . A A . 56 LEU CG   1 1 
       19 36408 1 1 56 LEU H    H  36.078 -13.616  -6.329 1.00 . A A . 56 LEU H    1 1 
       19 36409 1 1 56 LEU HA   H  33.840 -12.662  -4.973 1.00 . A A . 56 LEU HA   1 1 
       19 36410 1 1 56 LEU HB2  H  34.490 -14.999  -6.631 1.00 . A A . 56 LEU HB2  1 1 
       19 36411 1 1 56 LEU HB3  H  33.130 -15.223  -5.533 1.00 . A A . 56 LEU HB3  1 1 
       19 36412 1 1 56 LEU HD11 H  31.478 -15.401  -7.604 1.00 . A A . 56 LEU HD11 1 1 
       19 36413 1 1 56 LEU HD12 H  33.041 -15.447  -8.420 1.00 . A A . 56 LEU HD12 1 1 
       19 36414 1 1 56 LEU HD13 H  31.819 -14.277  -8.920 1.00 . A A . 56 LEU HD13 1 1 
       19 36415 1 1 56 LEU HD21 H  31.856 -13.085  -5.294 1.00 . A A . 56 LEU HD21 1 1 
       19 36416 1 1 56 LEU HD22 H  30.730 -13.599  -6.551 1.00 . A A . 56 LEU HD22 1 1 
       19 36417 1 1 56 LEU HD23 H  31.593 -12.069  -6.711 1.00 . A A . 56 LEU HD23 1 1 
       19 36418 1 1 56 LEU HG   H  33.361 -13.061  -7.626 1.00 . A A . 56 LEU HG   1 1 
       19 36419 1 1 56 LEU N    N  35.750 -13.261  -5.476 1.00 . A A . 56 LEU N    1 1 
       19 36420 1 1 56 LEU O    O  33.483 -14.085  -2.883 1.00 . A A . 56 LEU O    1 1 
       19 36421 1 1 57 GLU C    C  36.024 -14.788  -1.040 1.00 . A A . 57 GLU C    1 1 
       19 36422 1 1 57 GLU CA   C  35.580 -15.741  -2.145 1.00 . A A . 57 GLU CA   1 1 
       19 36423 1 1 57 GLU CB   C  36.579 -16.892  -2.273 1.00 . A A . 57 GLU CB   1 1 
       19 36424 1 1 57 GLU CD   C  38.983 -17.515  -2.735 1.00 . A A . 57 GLU CD   1 1 
       19 36425 1 1 57 GLU CG   C  38.031 -16.445  -2.238 1.00 . A A . 57 GLU CG   1 1 
       19 36426 1 1 57 GLU H    H  36.153 -15.140  -4.093 1.00 . A A . 57 GLU H    1 1 
       19 36427 1 1 57 GLU HA   H  34.612 -16.144  -1.889 1.00 . A A . 57 GLU HA   1 1 
       19 36428 1 1 57 GLU HB2  H  36.418 -17.585  -1.460 1.00 . A A . 57 GLU HB2  1 1 
       19 36429 1 1 57 GLU HB3  H  36.404 -17.403  -3.208 1.00 . A A . 57 GLU HB3  1 1 
       19 36430 1 1 57 GLU HG2  H  38.140 -15.571  -2.862 1.00 . A A . 57 GLU HG2  1 1 
       19 36431 1 1 57 GLU HG3  H  38.293 -16.194  -1.221 1.00 . A A . 57 GLU HG3  1 1 
       19 36432 1 1 57 GLU N    N  35.451 -15.038  -3.417 1.00 . A A . 57 GLU N    1 1 
       19 36433 1 1 57 GLU O    O  36.170 -15.185   0.115 1.00 . A A . 57 GLU O    1 1 
       19 36434 1 1 57 GLU OE1  O  38.593 -18.283  -3.640 1.00 . A A . 57 GLU OE1  1 1 
       19 36435 1 1 57 GLU OE2  O  40.118 -17.586  -2.219 1.00 . A A . 57 GLU OE2  1 1 
       19 36436 1 1 58 ASN C    C  35.599 -11.439  -0.275 1.00 . A A . 58 ASN C    1 1 
       19 36437 1 1 58 ASN CA   C  36.666 -12.517  -0.443 1.00 . A A . 58 ASN CA   1 1 
       19 36438 1 1 58 ASN CB   C  37.983 -11.881  -0.894 1.00 . A A . 58 ASN CB   1 1 
       19 36439 1 1 58 ASN CG   C  39.160 -12.826  -0.751 1.00 . A A . 58 ASN CG   1 1 
       19 36440 1 1 58 ASN H    H  36.105 -13.270  -2.340 1.00 . A A . 58 ASN H    1 1 
       19 36441 1 1 58 ASN HA   H  36.820 -13.006   0.507 1.00 . A A . 58 ASN HA   1 1 
       19 36442 1 1 58 ASN HB2  H  37.900 -11.594  -1.932 1.00 . A A . 58 ASN HB2  1 1 
       19 36443 1 1 58 ASN HB3  H  38.175 -11.002  -0.296 1.00 . A A . 58 ASN HB3  1 1 
       19 36444 1 1 58 ASN HD21 H  40.384 -11.456  -1.511 1.00 . A A . 58 ASN HD21 1 1 
       19 36445 1 1 58 ASN HD22 H  41.118 -12.956  -1.070 1.00 . A A . 58 ASN HD22 1 1 
       19 36446 1 1 58 ASN N    N  36.238 -13.527  -1.403 1.00 . A A . 58 ASN N    1 1 
       19 36447 1 1 58 ASN ND2  N  40.340 -12.366  -1.151 1.00 . A A . 58 ASN ND2  1 1 
       19 36448 1 1 58 ASN O    O  35.774 -10.289  -0.678 1.00 . A A . 58 ASN O    1 1 
       19 36449 1 1 58 ASN OD1  O  39.010 -13.956  -0.285 1.00 . A A . 58 ASN OD1  1 1 
       19 36450 1 1 59 PRO C    C  33.679  -9.845   1.624 1.00 . A A . 59 PRO C    1 1 
       19 36451 1 1 59 PRO CA   C  33.349 -10.899   0.572 1.00 . A A . 59 PRO CA   1 1 
       19 36452 1 1 59 PRO CB   C  32.232 -11.820   1.069 1.00 . A A . 59 PRO CB   1 1 
       19 36453 1 1 59 PRO CD   C  34.189 -13.173   0.841 1.00 . A A . 59 PRO CD   1 1 
       19 36454 1 1 59 PRO CG   C  32.940 -12.991   1.658 1.00 . A A . 59 PRO CG   1 1 
       19 36455 1 1 59 PRO HA   H  33.037 -10.411  -0.340 1.00 . A A . 59 PRO HA   1 1 
       19 36456 1 1 59 PRO HB2  H  31.639 -11.302   1.810 1.00 . A A . 59 PRO HB2  1 1 
       19 36457 1 1 59 PRO HB3  H  31.606 -12.113   0.240 1.00 . A A . 59 PRO HB3  1 1 
       19 36458 1 1 59 PRO HD2  H  34.999 -13.525   1.463 1.00 . A A . 59 PRO HD2  1 1 
       19 36459 1 1 59 PRO HD3  H  34.011 -13.859   0.026 1.00 . A A . 59 PRO HD3  1 1 
       19 36460 1 1 59 PRO HG2  H  33.191 -12.788   2.688 1.00 . A A . 59 PRO HG2  1 1 
       19 36461 1 1 59 PRO HG3  H  32.316 -13.869   1.588 1.00 . A A . 59 PRO HG3  1 1 
       19 36462 1 1 59 PRO N    N  34.467 -11.818   0.335 1.00 . A A . 59 PRO N    1 1 
       19 36463 1 1 59 PRO O    O  33.262  -9.953   2.776 1.00 . A A . 59 PRO O    1 1 
       19 36464 1 1 60 ALA C    C  34.909  -6.419   1.389 1.00 . A A . 60 ALA C    1 1 
       19 36465 1 1 60 ALA CA   C  34.812  -7.751   2.126 1.00 . A A . 60 ALA CA   1 1 
       19 36466 1 1 60 ALA CB   C  36.133  -8.079   2.804 1.00 . A A . 60 ALA CB   1 1 
       19 36467 1 1 60 ALA H    H  34.731  -8.795   0.287 1.00 . A A . 60 ALA H    1 1 
       19 36468 1 1 60 ALA HA   H  34.052  -7.673   2.890 1.00 . A A . 60 ALA HA   1 1 
       19 36469 1 1 60 ALA HB1  H  36.866  -7.327   2.546 1.00 . A A . 60 ALA HB1  1 1 
       19 36470 1 1 60 ALA HB2  H  35.994  -8.094   3.875 1.00 . A A . 60 ALA HB2  1 1 
       19 36471 1 1 60 ALA HB3  H  36.478  -9.046   2.472 1.00 . A A . 60 ALA HB3  1 1 
       19 36472 1 1 60 ALA N    N  34.429  -8.826   1.218 1.00 . A A . 60 ALA N    1 1 
       19 36473 1 1 60 ALA O    O  34.269  -5.439   1.771 1.00 . A A . 60 ALA O    1 1 
       19 36474 1 1 61 ASP C    C  34.868  -5.106  -1.584 1.00 . A A . 61 ASP C    1 1 
       19 36475 1 1 61 ASP CA   C  35.895  -5.179  -0.458 1.00 . A A . 61 ASP CA   1 1 
       19 36476 1 1 61 ASP CB   C  37.310  -5.128  -1.037 1.00 . A A . 61 ASP CB   1 1 
       19 36477 1 1 61 ASP CG   C  38.118  -3.967  -0.491 1.00 . A A . 61 ASP CG   1 1 
       19 36478 1 1 61 ASP H    H  36.197  -7.205   0.078 1.00 . A A . 61 ASP H    1 1 
       19 36479 1 1 61 ASP HA   H  35.753  -4.332   0.196 1.00 . A A . 61 ASP HA   1 1 
       19 36480 1 1 61 ASP HB2  H  37.824  -6.047  -0.794 1.00 . A A . 61 ASP HB2  1 1 
       19 36481 1 1 61 ASP HB3  H  37.249  -5.029  -2.111 1.00 . A A . 61 ASP HB3  1 1 
       19 36482 1 1 61 ASP N    N  35.714  -6.391   0.332 1.00 . A A . 61 ASP N    1 1 
       19 36483 1 1 61 ASP O    O  34.253  -4.064  -1.812 1.00 . A A . 61 ASP O    1 1 
       19 36484 1 1 61 ASP OD1  O  38.337  -3.923   0.737 1.00 . A A . 61 ASP OD1  1 1 
       19 36485 1 1 61 ASP OD2  O  38.531  -3.104  -1.293 1.00 . A A . 61 ASP OD2  1 1 
       19 36486 1 1 62 LEU C    C  32.372  -5.753  -2.964 1.00 . A A . 62 LEU C    1 1 
       19 36487 1 1 62 LEU CA   C  33.737  -6.282  -3.391 1.00 . A A . 62 LEU CA   1 1 
       19 36488 1 1 62 LEU CB   C  33.604  -7.721  -3.894 1.00 . A A . 62 LEU CB   1 1 
       19 36489 1 1 62 LEU CD1  C  32.020  -8.893  -2.345 1.00 . A A . 62 LEU CD1  1 1 
       19 36490 1 1 62 LEU CD2  C  33.943 -10.143  -3.343 1.00 . A A . 62 LEU CD2  1 1 
       19 36491 1 1 62 LEU CG   C  33.462  -8.798  -2.818 1.00 . A A . 62 LEU CG   1 1 
       19 36492 1 1 62 LEU H    H  35.208  -7.018  -2.059 1.00 . A A . 62 LEU H    1 1 
       19 36493 1 1 62 LEU HA   H  34.116  -5.663  -4.190 1.00 . A A . 62 LEU HA   1 1 
       19 36494 1 1 62 LEU HB2  H  32.732  -7.770  -4.528 1.00 . A A . 62 LEU HB2  1 1 
       19 36495 1 1 62 LEU HB3  H  34.485  -7.949  -4.478 1.00 . A A . 62 LEU HB3  1 1 
       19 36496 1 1 62 LEU HD11 H  31.364  -8.505  -3.109 1.00 . A A . 62 LEU HD11 1 1 
       19 36497 1 1 62 LEU HD12 H  31.900  -8.315  -1.440 1.00 . A A . 62 LEU HD12 1 1 
       19 36498 1 1 62 LEU HD13 H  31.774  -9.926  -2.147 1.00 . A A . 62 LEU HD13 1 1 
       19 36499 1 1 62 LEU HD21 H  33.150 -10.870  -3.248 1.00 . A A . 62 LEU HD21 1 1 
       19 36500 1 1 62 LEU HD22 H  34.799 -10.468  -2.771 1.00 . A A . 62 LEU HD22 1 1 
       19 36501 1 1 62 LEU HD23 H  34.219 -10.046  -4.383 1.00 . A A . 62 LEU HD23 1 1 
       19 36502 1 1 62 LEU HG   H  34.075  -8.532  -1.968 1.00 . A A . 62 LEU HG   1 1 
       19 36503 1 1 62 LEU N    N  34.689  -6.219  -2.287 1.00 . A A . 62 LEU N    1 1 
       19 36504 1 1 62 LEU O    O  31.600  -5.265  -3.788 1.00 . A A . 62 LEU O    1 1 
       19 36505 1 1 63 GLU C    C  30.524  -3.952  -1.589 1.00 . A A . 63 GLU C    1 1 
       19 36506 1 1 63 GLU CA   C  30.811  -5.380  -1.134 1.00 . A A . 63 GLU CA   1 1 
       19 36507 1 1 63 GLU CB   C  30.821  -5.447   0.395 1.00 . A A . 63 GLU CB   1 1 
       19 36508 1 1 63 GLU CD   C  30.774  -7.128   2.280 1.00 . A A . 63 GLU CD   1 1 
       19 36509 1 1 63 GLU CG   C  31.382  -6.748   0.944 1.00 . A A . 63 GLU CG   1 1 
       19 36510 1 1 63 GLU H    H  32.740  -6.249  -1.062 1.00 . A A . 63 GLU H    1 1 
       19 36511 1 1 63 GLU HA   H  30.033  -6.028  -1.509 1.00 . A A . 63 GLU HA   1 1 
       19 36512 1 1 63 GLU HB2  H  31.418  -4.632   0.775 1.00 . A A . 63 GLU HB2  1 1 
       19 36513 1 1 63 GLU HB3  H  29.808  -5.337   0.754 1.00 . A A . 63 GLU HB3  1 1 
       19 36514 1 1 63 GLU HG2  H  31.180  -7.539   0.237 1.00 . A A . 63 GLU HG2  1 1 
       19 36515 1 1 63 GLU HG3  H  32.449  -6.641   1.067 1.00 . A A . 63 GLU HG3  1 1 
       19 36516 1 1 63 GLU N    N  32.083  -5.851  -1.670 1.00 . A A . 63 GLU N    1 1 
       19 36517 1 1 63 GLU O    O  29.633  -3.310  -1.035 1.00 . A A . 63 GLU O    1 1 
       19 36518 1 1 63 GLU OE1  O  29.645  -7.660   2.290 1.00 . A A . 63 GLU OE1  1 1 
       19 36519 1 1 63 GLU OE2  O  31.429  -6.892   3.317 1.00 . A A . 63 GLU OE2  1 1 
       19 36520 2 1  1 MET C    C  32.688 -12.425 -25.563 1.00 . B B .  1 MET C    1 1 
       19 36521 2 1  1 MET CA   C  33.065 -11.177 -26.354 1.00 . B B .  1 MET CA   1 1 
       19 36522 2 1  1 MET CB   C  31.866 -10.231 -26.439 1.00 . B B .  1 MET CB   1 1 
       19 36523 2 1  1 MET CE   C  32.896  -7.908 -24.587 1.00 . B B .  1 MET CE   1 1 
       19 36524 2 1  1 MET CG   C  32.193  -8.892 -27.081 1.00 . B B .  1 MET CG   1 1 
       19 36525 2 1  1 MET H1   H  33.319 -10.934 -28.442 1.00 . B B .  1 MET H1   1 1 
       19 36526 2 1  1 MET HA   H  33.875 -10.674 -25.847 1.00 . B B .  1 MET HA   1 1 
       19 36527 2 1  1 MET HB2  H  31.089 -10.704 -27.020 1.00 . B B .  1 MET HB2  1 1 
       19 36528 2 1  1 MET HB3  H  31.497 -10.046 -25.441 1.00 . B B .  1 MET HB3  1 1 
       19 36529 2 1  1 MET HE1  H  32.302  -8.398 -23.830 1.00 . B B .  1 MET HE1  1 1 
       19 36530 2 1  1 MET HE2  H  33.688  -8.569 -24.908 1.00 . B B .  1 MET HE2  1 1 
       19 36531 2 1  1 MET HE3  H  33.324  -7.003 -24.179 1.00 . B B .  1 MET HE3  1 1 
       19 36532 2 1  1 MET HG2  H  33.240  -8.879 -27.344 1.00 . B B .  1 MET HG2  1 1 
       19 36533 2 1  1 MET HG3  H  31.598  -8.782 -27.975 1.00 . B B .  1 MET HG3  1 1 
       19 36534 2 1  1 MET N    N  33.527 -11.530 -27.692 1.00 . B B .  1 MET N    1 1 
       19 36535 2 1  1 MET O    O  31.821 -13.196 -25.976 1.00 . B B .  1 MET O    1 1 
       19 36536 2 1  1 MET SD   S  31.858  -7.498 -25.988 1.00 . B B .  1 MET SD   1 1 
       19 36537 2 1  2 LEU C    C  32.616 -13.334 -22.187 1.00 . B B .  2 LEU C    1 1 
       19 36538 2 1  2 LEU CA   C  33.077 -13.773 -23.573 1.00 . B B .  2 LEU CA   1 1 
       19 36539 2 1  2 LEU CB   C  34.328 -14.644 -23.455 1.00 . B B .  2 LEU CB   1 1 
       19 36540 2 1  2 LEU CD1  C  35.431 -16.895 -23.451 1.00 . B B .  2 LEU CD1  1 1 
       19 36541 2 1  2 LEU CD2  C  33.112 -16.641 -22.550 1.00 . B B .  2 LEU CD2  1 1 
       19 36542 2 1  2 LEU CG   C  34.111 -16.152 -23.588 1.00 . B B .  2 LEU CG   1 1 
       19 36543 2 1  2 LEU H    H  34.023 -11.969 -24.146 1.00 . B B .  2 LEU H    1 1 
       19 36544 2 1  2 LEU HA   H  32.289 -14.349 -24.035 1.00 . B B .  2 LEU HA   1 1 
       19 36545 2 1  2 LEU HB2  H  35.017 -14.340 -24.229 1.00 . B B .  2 LEU HB2  1 1 
       19 36546 2 1  2 LEU HB3  H  34.771 -14.456 -22.487 1.00 . B B .  2 LEU HB3  1 1 
       19 36547 2 1  2 LEU HD11 H  36.239 -16.256 -23.773 1.00 . B B .  2 LEU HD11 1 1 
       19 36548 2 1  2 LEU HD12 H  35.409 -17.784 -24.064 1.00 . B B .  2 LEU HD12 1 1 
       19 36549 2 1  2 LEU HD13 H  35.581 -17.174 -22.418 1.00 . B B .  2 LEU HD13 1 1 
       19 36550 2 1  2 LEU HD21 H  33.213 -16.053 -21.649 1.00 . B B .  2 LEU HD21 1 1 
       19 36551 2 1  2 LEU HD22 H  33.305 -17.680 -22.325 1.00 . B B .  2 LEU HD22 1 1 
       19 36552 2 1  2 LEU HD23 H  32.110 -16.536 -22.938 1.00 . B B .  2 LEU HD23 1 1 
       19 36553 2 1  2 LEU HG   H  33.709 -16.367 -24.568 1.00 . B B .  2 LEU HG   1 1 
       19 36554 2 1  2 LEU N    N  33.343 -12.618 -24.423 1.00 . B B .  2 LEU N    1 1 
       19 36555 2 1  2 LEU O    O  33.341 -12.643 -21.471 1.00 . B B .  2 LEU O    1 1 
       19 36556 2 1  3 MET C    C  31.762 -13.876 -19.386 1.00 . B B .  3 MET C    1 1 
       19 36557 2 1  3 MET CA   C  30.852 -13.393 -20.511 1.00 . B B .  3 MET CA   1 1 
       19 36558 2 1  3 MET CB   C  29.457 -13.998 -20.349 1.00 . B B .  3 MET CB   1 1 
       19 36559 2 1  3 MET CE   C  27.151 -13.357 -17.213 1.00 . B B .  3 MET CE   1 1 
       19 36560 2 1  3 MET CG   C  28.477 -13.084 -19.631 1.00 . B B .  3 MET CG   1 1 
       19 36561 2 1  3 MET H    H  30.877 -14.291 -22.428 1.00 . B B .  3 MET H    1 1 
       19 36562 2 1  3 MET HA   H  30.777 -12.318 -20.461 1.00 . B B .  3 MET HA   1 1 
       19 36563 2 1  3 MET HB2  H  29.057 -14.220 -21.328 1.00 . B B .  3 MET HB2  1 1 
       19 36564 2 1  3 MET HB3  H  29.538 -14.916 -19.786 1.00 . B B .  3 MET HB3  1 1 
       19 36565 2 1  3 MET HE1  H  27.358 -14.168 -16.531 1.00 . B B .  3 MET HE1  1 1 
       19 36566 2 1  3 MET HE2  H  27.927 -12.610 -17.131 1.00 . B B .  3 MET HE2  1 1 
       19 36567 2 1  3 MET HE3  H  26.197 -12.915 -16.967 1.00 . B B .  3 MET HE3  1 1 
       19 36568 2 1  3 MET HG2  H  29.004 -12.556 -18.850 1.00 . B B .  3 MET HG2  1 1 
       19 36569 2 1  3 MET HG3  H  28.083 -12.373 -20.342 1.00 . B B .  3 MET HG3  1 1 
       19 36570 2 1  3 MET N    N  31.408 -13.742 -21.814 1.00 . B B .  3 MET N    1 1 
       19 36571 2 1  3 MET O    O  32.009 -15.074 -19.246 1.00 . B B .  3 MET O    1 1 
       19 36572 2 1  3 MET SD   S  27.102 -13.985 -18.890 1.00 . B B .  3 MET SD   1 1 
       19 36573 2 1  4 ILE C    C  32.353 -13.858 -16.308 1.00 . B B .  4 ILE C    1 1 
       19 36574 2 1  4 ILE CA   C  33.138 -13.267 -17.474 1.00 . B B .  4 ILE CA   1 1 
       19 36575 2 1  4 ILE CB   C  33.912 -12.030 -16.982 1.00 . B B .  4 ILE CB   1 1 
       19 36576 2 1  4 ILE CD1  C  35.766 -12.574 -18.639 1.00 . B B .  4 ILE CD1  1 1 
       19 36577 2 1  4 ILE CG1  C  34.843 -11.513 -18.081 1.00 . B B .  4 ILE CG1  1 1 
       19 36578 2 1  4 ILE CG2  C  34.702 -12.364 -15.725 1.00 . B B .  4 ILE CG2  1 1 
       19 36579 2 1  4 ILE H    H  32.023 -11.999 -18.749 1.00 . B B .  4 ILE H    1 1 
       19 36580 2 1  4 ILE HA   H  33.852 -14.000 -17.821 1.00 . B B .  4 ILE HA   1 1 
       19 36581 2 1  4 ILE HB   H  33.197 -11.260 -16.734 1.00 . B B .  4 ILE HB   1 1 
       19 36582 2 1  4 ILE HD11 H  35.242 -13.152 -19.385 1.00 . B B .  4 ILE HD11 1 1 
       19 36583 2 1  4 ILE HD12 H  36.627 -12.102 -19.087 1.00 . B B .  4 ILE HD12 1 1 
       19 36584 2 1  4 ILE HD13 H  36.088 -13.226 -17.840 1.00 . B B .  4 ILE HD13 1 1 
       19 36585 2 1  4 ILE HG12 H  34.249 -11.130 -18.896 1.00 . B B .  4 ILE HG12 1 1 
       19 36586 2 1  4 ILE HG13 H  35.454 -10.717 -17.680 1.00 . B B .  4 ILE HG13 1 1 
       19 36587 2 1  4 ILE HG21 H  34.019 -12.594 -14.921 1.00 . B B .  4 ILE HG21 1 1 
       19 36588 2 1  4 ILE HG22 H  35.333 -13.219 -15.915 1.00 . B B .  4 ILE HG22 1 1 
       19 36589 2 1  4 ILE HG23 H  35.313 -11.519 -15.448 1.00 . B B .  4 ILE HG23 1 1 
       19 36590 2 1  4 ILE N    N  32.257 -12.936 -18.587 1.00 . B B .  4 ILE N    1 1 
       19 36591 2 1  4 ILE O    O  32.722 -14.897 -15.759 1.00 . B B .  4 ILE O    1 1 
       19 36592 2 1  5 THR C    C  29.194 -12.766 -14.677 1.00 . B B .  5 THR C    1 1 
       19 36593 2 1  5 THR CA   C  30.427 -13.649 -14.834 1.00 . B B .  5 THR CA   1 1 
       19 36594 2 1  5 THR CB   C  31.204 -13.667 -13.505 1.00 . B B .  5 THR CB   1 1 
       19 36595 2 1  5 THR CG2  C  31.509 -12.251 -13.038 1.00 . B B .  5 THR CG2  1 1 
       19 36596 2 1  5 THR H    H  31.023 -12.369 -16.411 1.00 . B B .  5 THR H    1 1 
       19 36597 2 1  5 THR HA   H  30.110 -14.658 -15.055 1.00 . B B .  5 THR HA   1 1 
       19 36598 2 1  5 THR HB   H  32.138 -14.188 -13.658 1.00 . B B .  5 THR HB   1 1 
       19 36599 2 1  5 THR HG1  H  30.993 -15.026 -12.092 1.00 . B B .  5 THR HG1  1 1 
       19 36600 2 1  5 THR HG21 H  32.017 -12.288 -12.085 1.00 . B B .  5 THR HG21 1 1 
       19 36601 2 1  5 THR HG22 H  30.587 -11.700 -12.933 1.00 . B B .  5 THR HG22 1 1 
       19 36602 2 1  5 THR HG23 H  32.142 -11.762 -13.763 1.00 . B B .  5 THR HG23 1 1 
       19 36603 2 1  5 THR N    N  31.265 -13.190 -15.934 1.00 . B B .  5 THR N    1 1 
       19 36604 2 1  5 THR O    O  29.054 -11.752 -15.360 1.00 . B B .  5 THR O    1 1 
       19 36605 2 1  5 THR OG1  O  30.445 -14.352 -12.502 1.00 . B B .  5 THR OG1  1 1 
       19 36606 2 1  6 SER C    C  26.961 -12.022 -12.056 1.00 . B B .  6 SER C    1 1 
       19 36607 2 1  6 SER CA   C  27.079 -12.403 -13.528 1.00 . B B .  6 SER CA   1 1 
       19 36608 2 1  6 SER CB   C  25.857 -13.219 -13.956 1.00 . B B .  6 SER CB   1 1 
       19 36609 2 1  6 SER H    H  28.471 -13.976 -13.259 1.00 . B B .  6 SER H    1 1 
       19 36610 2 1  6 SER HA   H  27.123 -11.500 -14.119 1.00 . B B .  6 SER HA   1 1 
       19 36611 2 1  6 SER HB2  H  24.969 -12.788 -13.519 1.00 . B B .  6 SER HB2  1 1 
       19 36612 2 1  6 SER HB3  H  25.774 -13.200 -15.033 1.00 . B B .  6 SER HB3  1 1 
       19 36613 2 1  6 SER HG   H  25.106 -14.888 -13.258 1.00 . B B .  6 SER HG   1 1 
       19 36614 2 1  6 SER N    N  28.302 -13.158 -13.773 1.00 . B B .  6 SER N    1 1 
       19 36615 2 1  6 SER O    O  27.155 -12.855 -11.170 1.00 . B B .  6 SER O    1 1 
       19 36616 2 1  6 SER OG   O  25.969 -14.566 -13.529 1.00 . B B .  6 SER OG   1 1 
       19 36617 2 1  7 PHE C    C  25.133  -9.610 -10.236 1.00 . B B .  7 PHE C    1 1 
       19 36618 2 1  7 PHE CA   C  26.497 -10.265 -10.437 1.00 . B B .  7 PHE CA   1 1 
       19 36619 2 1  7 PHE CB   C  27.608  -9.264 -10.114 1.00 . B B .  7 PHE CB   1 1 
       19 36620 2 1  7 PHE CD1  C  29.125 -11.079  -9.277 1.00 . B B .  7 PHE CD1  1 1 
       19 36621 2 1  7 PHE CD2  C  30.077  -9.308 -10.558 1.00 . B B .  7 PHE CD2  1 1 
       19 36622 2 1  7 PHE CE1  C  30.371 -11.662  -9.151 1.00 . B B .  7 PHE CE1  1 1 
       19 36623 2 1  7 PHE CE2  C  31.326  -9.887 -10.436 1.00 . B B .  7 PHE CE2  1 1 
       19 36624 2 1  7 PHE CG   C  28.964  -9.896  -9.980 1.00 . B B .  7 PHE CG   1 1 
       19 36625 2 1  7 PHE CZ   C  31.473 -11.066  -9.733 1.00 . B B .  7 PHE CZ   1 1 
       19 36626 2 1  7 PHE H    H  26.498 -10.141 -12.551 1.00 . B B .  7 PHE H    1 1 
       19 36627 2 1  7 PHE HA   H  26.579 -11.109  -9.770 1.00 . B B .  7 PHE HA   1 1 
       19 36628 2 1  7 PHE HB2  H  27.662  -8.529 -10.904 1.00 . B B .  7 PHE HB2  1 1 
       19 36629 2 1  7 PHE HB3  H  27.377  -8.769  -9.183 1.00 . B B .  7 PHE HB3  1 1 
       19 36630 2 1  7 PHE HD1  H  28.263 -11.547  -8.822 1.00 . B B .  7 PHE HD1  1 1 
       19 36631 2 1  7 PHE HD2  H  29.963  -8.385 -11.110 1.00 . B B .  7 PHE HD2  1 1 
       19 36632 2 1  7 PHE HE1  H  30.483 -12.584  -8.601 1.00 . B B .  7 PHE HE1  1 1 
       19 36633 2 1  7 PHE HE2  H  32.186  -9.418 -10.892 1.00 . B B .  7 PHE HE2  1 1 
       19 36634 2 1  7 PHE HZ   H  32.448 -11.520  -9.636 1.00 . B B .  7 PHE HZ   1 1 
       19 36635 2 1  7 PHE N    N  26.640 -10.758 -11.802 1.00 . B B .  7 PHE N    1 1 
       19 36636 2 1  7 PHE O    O  24.457  -9.251 -11.200 1.00 . B B .  7 PHE O    1 1 
       19 36637 2 1  8 ALA C    C  23.643  -7.621  -7.761 1.00 . B B .  8 ALA C    1 1 
       19 36638 2 1  8 ALA CA   C  23.455  -8.846  -8.649 1.00 . B B .  8 ALA CA   1 1 
       19 36639 2 1  8 ALA CB   C  22.545  -9.858  -7.968 1.00 . B B .  8 ALA CB   1 1 
       19 36640 2 1  8 ALA H    H  25.319  -9.765  -8.252 1.00 . B B .  8 ALA H    1 1 
       19 36641 2 1  8 ALA HA   H  22.984  -8.541  -9.572 1.00 . B B .  8 ALA HA   1 1 
       19 36642 2 1  8 ALA HB1  H  21.519  -9.531  -8.049 1.00 . B B .  8 ALA HB1  1 1 
       19 36643 2 1  8 ALA HB2  H  22.655 -10.820  -8.446 1.00 . B B .  8 ALA HB2  1 1 
       19 36644 2 1  8 ALA HB3  H  22.816  -9.941  -6.926 1.00 . B B .  8 ALA HB3  1 1 
       19 36645 2 1  8 ALA N    N  24.736  -9.459  -8.977 1.00 . B B .  8 ALA N    1 1 
       19 36646 2 1  8 ALA O    O  22.828  -7.349  -6.880 1.00 . B B .  8 ALA O    1 1 
       19 36647 2 1  9 ASN C    C  25.982  -4.773  -7.971 1.00 . B B .  9 ASN C    1 1 
       19 36648 2 1  9 ASN CA   C  25.019  -5.687  -7.220 1.00 . B B .  9 ASN CA   1 1 
       19 36649 2 1  9 ASN CB   C  25.616  -6.071  -5.864 1.00 . B B .  9 ASN CB   1 1 
       19 36650 2 1  9 ASN CG   C  24.606  -5.967  -4.738 1.00 . B B .  9 ASN CG   1 1 
       19 36651 2 1  9 ASN H    H  25.336  -7.151  -8.716 1.00 . B B .  9 ASN H    1 1 
       19 36652 2 1  9 ASN HA   H  24.092  -5.159  -7.059 1.00 . B B .  9 ASN HA   1 1 
       19 36653 2 1  9 ASN HB2  H  25.971  -7.090  -5.910 1.00 . B B .  9 ASN HB2  1 1 
       19 36654 2 1  9 ASN HB3  H  26.444  -5.415  -5.643 1.00 . B B .  9 ASN HB3  1 1 
       19 36655 2 1  9 ASN HD21 H  25.082  -7.792  -4.109 1.00 . B B .  9 ASN HD21 1 1 
       19 36656 2 1  9 ASN HD22 H  23.861  -6.978  -3.197 1.00 . B B .  9 ASN HD22 1 1 
       19 36657 2 1  9 ASN N    N  24.723  -6.884  -7.999 1.00 . B B .  9 ASN N    1 1 
       19 36658 2 1  9 ASN ND2  N  24.507  -7.018  -3.933 1.00 . B B .  9 ASN ND2  1 1 
       19 36659 2 1  9 ASN O    O  26.937  -5.223  -8.606 1.00 . B B .  9 ASN O    1 1 
       19 36660 2 1  9 ASN OD1  O  23.924  -4.952  -4.593 1.00 . B B .  9 ASN OD1  1 1 
       19 36661 2 1 10 PRO C    C  27.938  -2.322  -7.921 1.00 . B B . 10 PRO C    1 1 
       19 36662 2 1 10 PRO CA   C  26.562  -2.453  -8.565 1.00 . B B . 10 PRO CA   1 1 
       19 36663 2 1 10 PRO CB   C  25.764  -1.158  -8.390 1.00 . B B . 10 PRO CB   1 1 
       19 36664 2 1 10 PRO CD   C  24.608  -2.852  -7.160 1.00 . B B . 10 PRO CD   1 1 
       19 36665 2 1 10 PRO CG   C  24.938  -1.384  -7.171 1.00 . B B . 10 PRO CG   1 1 
       19 36666 2 1 10 PRO HA   H  26.677  -2.667  -9.617 1.00 . B B . 10 PRO HA   1 1 
       19 36667 2 1 10 PRO HB2  H  26.444  -0.328  -8.259 1.00 . B B . 10 PRO HB2  1 1 
       19 36668 2 1 10 PRO HB3  H  25.146  -0.991  -9.259 1.00 . B B . 10 PRO HB3  1 1 
       19 36669 2 1 10 PRO HD2  H  24.568  -3.222  -6.147 1.00 . B B . 10 PRO HD2  1 1 
       19 36670 2 1 10 PRO HD3  H  23.671  -3.031  -7.667 1.00 . B B . 10 PRO HD3  1 1 
       19 36671 2 1 10 PRO HG2  H  25.503  -1.121  -6.290 1.00 . B B . 10 PRO HG2  1 1 
       19 36672 2 1 10 PRO HG3  H  24.033  -0.798  -7.227 1.00 . B B . 10 PRO HG3  1 1 
       19 36673 2 1 10 PRO N    N  25.728  -3.458  -7.899 1.00 . B B . 10 PRO N    1 1 
       19 36674 2 1 10 PRO O    O  28.956  -2.292  -8.612 1.00 . B B . 10 PRO O    1 1 
       19 36675 2 1 11 ARG C    C  30.199  -3.205  -6.268 1.00 . B B . 11 ARG C    1 1 
       19 36676 2 1 11 ARG CA   C  29.212  -2.116  -5.859 1.00 . B B . 11 ARG CA   1 1 
       19 36677 2 1 11 ARG CB   C  28.953  -2.188  -4.353 1.00 . B B . 11 ARG CB   1 1 
       19 36678 2 1 11 ARG CD   C  27.892  -0.936  -2.449 1.00 . B B . 11 ARG CD   1 1 
       19 36679 2 1 11 ARG CG   C  27.755  -1.368  -3.901 1.00 . B B . 11 ARG CG   1 1 
       19 36680 2 1 11 ARG CZ   C  28.518   1.098  -1.218 1.00 . B B . 11 ARG CZ   1 1 
       19 36681 2 1 11 ARG H    H  27.115  -2.273  -6.099 1.00 . B B . 11 ARG H    1 1 
       19 36682 2 1 11 ARG HA   H  29.639  -1.153  -6.095 1.00 . B B . 11 ARG HA   1 1 
       19 36683 2 1 11 ARG HB2  H  28.779  -3.218  -4.078 1.00 . B B . 11 ARG HB2  1 1 
       19 36684 2 1 11 ARG HB3  H  29.826  -1.827  -3.831 1.00 . B B . 11 ARG HB3  1 1 
       19 36685 2 1 11 ARG HD2  H  26.998  -1.226  -1.916 1.00 . B B . 11 ARG HD2  1 1 
       19 36686 2 1 11 ARG HD3  H  28.746  -1.437  -2.018 1.00 . B B . 11 ARG HD3  1 1 
       19 36687 2 1 11 ARG HE   H  27.850   1.063  -3.097 1.00 . B B . 11 ARG HE   1 1 
       19 36688 2 1 11 ARG HG2  H  27.680  -0.486  -4.521 1.00 . B B . 11 ARG HG2  1 1 
       19 36689 2 1 11 ARG HG3  H  26.862  -1.964  -4.008 1.00 . B B . 11 ARG HG3  1 1 
       19 36690 2 1 11 ARG HH11 H  28.725  -0.623  -0.179 1.00 . B B . 11 ARG HH11 1 1 
       19 36691 2 1 11 ARG HH12 H  29.164   0.818   0.677 1.00 . B B . 11 ARG HH12 1 1 
       19 36692 2 1 11 ARG HH21 H  28.425   2.967  -1.981 1.00 . B B . 11 ARG HH21 1 1 
       19 36693 2 1 11 ARG HH22 H  28.991   2.860  -0.349 1.00 . B B . 11 ARG HH22 1 1 
       19 36694 2 1 11 ARG N    N  27.961  -2.244  -6.595 1.00 . B B . 11 ARG N    1 1 
       19 36695 2 1 11 ARG NE   N  28.073   0.507  -2.322 1.00 . B B . 11 ARG NE   1 1 
       19 36696 2 1 11 ARG NH1  N  28.827   0.372  -0.153 1.00 . B B . 11 ARG NH1  1 1 
       19 36697 2 1 11 ARG NH2  N  28.656   2.417  -1.179 1.00 . B B . 11 ARG NH2  1 1 
       19 36698 2 1 11 ARG O    O  31.360  -2.926  -6.566 1.00 . B B . 11 ARG O    1 1 
       19 36699 2 1 12 VAL C    C  30.977  -5.501  -8.121 1.00 . B B . 12 VAL C    1 1 
       19 36700 2 1 12 VAL CA   C  30.567  -5.580  -6.654 1.00 . B B . 12 VAL CA   1 1 
       19 36701 2 1 12 VAL CB   C  29.848  -6.919  -6.406 1.00 . B B . 12 VAL CB   1 1 
       19 36702 2 1 12 VAL CG1  C  30.755  -8.087  -6.760 1.00 . B B . 12 VAL CG1  1 1 
       19 36703 2 1 12 VAL CG2  C  29.382  -7.013  -4.960 1.00 . B B . 12 VAL CG2  1 1 
       19 36704 2 1 12 VAL H    H  28.793  -4.608  -6.033 1.00 . B B . 12 VAL H    1 1 
       19 36705 2 1 12 VAL HA   H  31.456  -5.554  -6.040 1.00 . B B . 12 VAL HA   1 1 
       19 36706 2 1 12 VAL HB   H  28.978  -6.961  -7.045 1.00 . B B . 12 VAL HB   1 1 
       19 36707 2 1 12 VAL HG11 H  31.778  -7.833  -6.523 1.00 . B B . 12 VAL HG11 1 1 
       19 36708 2 1 12 VAL HG12 H  30.459  -8.958  -6.193 1.00 . B B . 12 VAL HG12 1 1 
       19 36709 2 1 12 VAL HG13 H  30.673  -8.299  -7.815 1.00 . B B . 12 VAL HG13 1 1 
       19 36710 2 1 12 VAL HG21 H  28.330  -7.253  -4.937 1.00 . B B . 12 VAL HG21 1 1 
       19 36711 2 1 12 VAL HG22 H  29.939  -7.788  -4.452 1.00 . B B . 12 VAL HG22 1 1 
       19 36712 2 1 12 VAL HG23 H  29.549  -6.068  -4.466 1.00 . B B . 12 VAL HG23 1 1 
       19 36713 2 1 12 VAL N    N  29.728  -4.448  -6.281 1.00 . B B . 12 VAL N    1 1 
       19 36714 2 1 12 VAL O    O  32.161  -5.564  -8.449 1.00 . B B . 12 VAL O    1 1 
       19 36715 2 1 13 ALA C    C  31.295  -4.204 -10.732 1.00 . B B . 13 ALA C    1 1 
       19 36716 2 1 13 ALA CA   C  30.246  -5.269 -10.430 1.00 . B B . 13 ALA CA   1 1 
       19 36717 2 1 13 ALA CB   C  28.957  -4.970 -11.180 1.00 . B B . 13 ALA CB   1 1 
       19 36718 2 1 13 ALA H    H  29.065  -5.315  -8.675 1.00 . B B . 13 ALA H    1 1 
       19 36719 2 1 13 ALA HA   H  30.614  -6.228 -10.765 1.00 . B B . 13 ALA HA   1 1 
       19 36720 2 1 13 ALA HB1  H  29.163  -4.286 -11.991 1.00 . B B . 13 ALA HB1  1 1 
       19 36721 2 1 13 ALA HB2  H  28.550  -5.888 -11.577 1.00 . B B . 13 ALA HB2  1 1 
       19 36722 2 1 13 ALA HB3  H  28.243  -4.521 -10.505 1.00 . B B . 13 ALA HB3  1 1 
       19 36723 2 1 13 ALA N    N  29.989  -5.360  -8.998 1.00 . B B . 13 ALA N    1 1 
       19 36724 2 1 13 ALA O    O  32.323  -4.490 -11.345 1.00 . B B . 13 ALA O    1 1 
       19 36725 2 1 14 GLN C    C  33.308  -2.153  -9.892 1.00 . B B . 14 GLN C    1 1 
       19 36726 2 1 14 GLN CA   C  31.949  -1.869 -10.526 1.00 . B B . 14 GLN CA   1 1 
       19 36727 2 1 14 GLN CB   C  31.370  -0.572  -9.959 1.00 . B B . 14 GLN CB   1 1 
       19 36728 2 1 14 GLN CD   C  32.377   1.059 -11.605 1.00 . B B . 14 GLN CD   1 1 
       19 36729 2 1 14 GLN CG   C  32.275   0.634 -10.153 1.00 . B B . 14 GLN CG   1 1 
       19 36730 2 1 14 GLN H    H  30.192  -2.811  -9.817 1.00 . B B . 14 GLN H    1 1 
       19 36731 2 1 14 GLN HA   H  32.079  -1.759 -11.592 1.00 . B B . 14 GLN HA   1 1 
       19 36732 2 1 14 GLN HB2  H  30.428  -0.370 -10.444 1.00 . B B . 14 GLN HB2  1 1 
       19 36733 2 1 14 GLN HB3  H  31.201  -0.700  -8.900 1.00 . B B . 14 GLN HB3  1 1 
       19 36734 2 1 14 GLN HE21 H  34.356   0.872 -11.546 1.00 . B B . 14 GLN HE21 1 1 
       19 36735 2 1 14 GLN HE22 H  33.694   1.381 -13.059 1.00 . B B . 14 GLN HE22 1 1 
       19 36736 2 1 14 GLN HG2  H  31.881   1.460  -9.580 1.00 . B B . 14 GLN HG2  1 1 
       19 36737 2 1 14 GLN HG3  H  33.264   0.387  -9.795 1.00 . B B . 14 GLN HG3  1 1 
       19 36738 2 1 14 GLN N    N  31.028  -2.976 -10.299 1.00 . B B . 14 GLN N    1 1 
       19 36739 2 1 14 GLN NE2  N  33.599   1.110 -12.123 1.00 . B B . 14 GLN NE2  1 1 
       19 36740 2 1 14 GLN O    O  34.344  -2.037 -10.545 1.00 . B B . 14 GLN O    1 1 
       19 36741 2 1 14 GLN OE1  O  31.369   1.339 -12.254 1.00 . B B . 14 GLN OE1  1 1 
       19 36742 2 1 15 ALA C    C  35.378  -3.831  -8.663 1.00 . B B . 15 ALA C    1 1 
       19 36743 2 1 15 ALA CA   C  34.524  -2.828  -7.896 1.00 . B B . 15 ALA CA   1 1 
       19 36744 2 1 15 ALA CB   C  34.205  -3.358  -6.506 1.00 . B B . 15 ALA CB   1 1 
       19 36745 2 1 15 ALA H    H  32.436  -2.600  -8.150 1.00 . B B . 15 ALA H    1 1 
       19 36746 2 1 15 ALA HA   H  35.080  -1.908  -7.785 1.00 . B B . 15 ALA HA   1 1 
       19 36747 2 1 15 ALA HB1  H  33.415  -4.092  -6.574 1.00 . B B . 15 ALA HB1  1 1 
       19 36748 2 1 15 ALA HB2  H  35.087  -3.815  -6.084 1.00 . B B . 15 ALA HB2  1 1 
       19 36749 2 1 15 ALA HB3  H  33.885  -2.542  -5.875 1.00 . B B . 15 ALA HB3  1 1 
       19 36750 2 1 15 ALA N    N  33.294  -2.526  -8.617 1.00 . B B . 15 ALA N    1 1 
       19 36751 2 1 15 ALA O    O  36.581  -3.635  -8.835 1.00 . B B . 15 ALA O    1 1 
       19 36752 2 1 16 PHE C    C  36.111  -5.362 -11.117 1.00 . B B . 16 PHE C    1 1 
       19 36753 2 1 16 PHE CA   C  35.451  -5.944  -9.871 1.00 . B B . 16 PHE CA   1 1 
       19 36754 2 1 16 PHE CB   C  34.484  -7.062 -10.266 1.00 . B B . 16 PHE CB   1 1 
       19 36755 2 1 16 PHE CD1  C  33.993  -8.143  -8.056 1.00 . B B . 16 PHE CD1  1 1 
       19 36756 2 1 16 PHE CD2  C  35.069  -9.444  -9.739 1.00 . B B . 16 PHE CD2  1 1 
       19 36757 2 1 16 PHE CE1  C  34.022  -9.225  -7.197 1.00 . B B . 16 PHE CE1  1 1 
       19 36758 2 1 16 PHE CE2  C  35.101 -10.530  -8.885 1.00 . B B . 16 PHE CE2  1 1 
       19 36759 2 1 16 PHE CG   C  34.516  -8.240  -9.335 1.00 . B B . 16 PHE CG   1 1 
       19 36760 2 1 16 PHE CZ   C  34.575 -10.421  -7.612 1.00 . B B . 16 PHE CZ   1 1 
       19 36761 2 1 16 PHE H    H  33.788  -5.008  -8.953 1.00 . B B . 16 PHE H    1 1 
       19 36762 2 1 16 PHE HA   H  36.217  -6.352  -9.230 1.00 . B B . 16 PHE HA   1 1 
       19 36763 2 1 16 PHE HB2  H  33.477  -6.672 -10.272 1.00 . B B . 16 PHE HB2  1 1 
       19 36764 2 1 16 PHE HB3  H  34.736  -7.412 -11.256 1.00 . B B . 16 PHE HB3  1 1 
       19 36765 2 1 16 PHE HD1  H  33.558  -7.209  -7.730 1.00 . B B . 16 PHE HD1  1 1 
       19 36766 2 1 16 PHE HD2  H  35.481  -9.531 -10.735 1.00 . B B . 16 PHE HD2  1 1 
       19 36767 2 1 16 PHE HE1  H  33.610  -9.137  -6.203 1.00 . B B . 16 PHE HE1  1 1 
       19 36768 2 1 16 PHE HE2  H  35.535 -11.463  -9.213 1.00 . B B . 16 PHE HE2  1 1 
       19 36769 2 1 16 PHE HZ   H  34.600 -11.267  -6.943 1.00 . B B . 16 PHE HZ   1 1 
       19 36770 2 1 16 PHE N    N  34.748  -4.908  -9.122 1.00 . B B . 16 PHE N    1 1 
       19 36771 2 1 16 PHE O    O  37.331  -5.413 -11.269 1.00 . B B . 16 PHE O    1 1 
       19 36772 2 1 17 VAL C    C  36.801  -3.106 -12.949 1.00 . B B . 17 VAL C    1 1 
       19 36773 2 1 17 VAL CA   C  35.797  -4.215 -13.241 1.00 . B B . 17 VAL CA   1 1 
       19 36774 2 1 17 VAL CB   C  34.651  -3.643 -14.097 1.00 . B B . 17 VAL CB   1 1 
       19 36775 2 1 17 VAL CG1  C  33.640  -4.729 -14.432 1.00 . B B . 17 VAL CG1  1 1 
       19 36776 2 1 17 VAL CG2  C  33.980  -2.481 -13.379 1.00 . B B . 17 VAL CG2  1 1 
       19 36777 2 1 17 VAL H    H  34.330  -4.797 -11.831 1.00 . B B . 17 VAL H    1 1 
       19 36778 2 1 17 VAL HA   H  36.288  -4.992 -13.809 1.00 . B B . 17 VAL HA   1 1 
       19 36779 2 1 17 VAL HB   H  35.069  -3.274 -15.022 1.00 . B B . 17 VAL HB   1 1 
       19 36780 2 1 17 VAL HG11 H  32.764  -4.608 -13.812 1.00 . B B . 17 VAL HG11 1 1 
       19 36781 2 1 17 VAL HG12 H  33.360  -4.653 -15.472 1.00 . B B . 17 VAL HG12 1 1 
       19 36782 2 1 17 VAL HG13 H  34.079  -5.698 -14.247 1.00 . B B . 17 VAL HG13 1 1 
       19 36783 2 1 17 VAL HG21 H  33.265  -2.015 -14.041 1.00 . B B . 17 VAL HG21 1 1 
       19 36784 2 1 17 VAL HG22 H  33.470  -2.847 -12.499 1.00 . B B . 17 VAL HG22 1 1 
       19 36785 2 1 17 VAL HG23 H  34.726  -1.758 -13.088 1.00 . B B . 17 VAL HG23 1 1 
       19 36786 2 1 17 VAL N    N  35.294  -4.808 -12.008 1.00 . B B . 17 VAL N    1 1 
       19 36787 2 1 17 VAL O    O  37.618  -2.754 -13.800 1.00 . B B . 17 VAL O    1 1 
       19 36788 2 1 18 ASP C    C  39.054  -2.023 -11.133 1.00 . B B . 18 ASP C    1 1 
       19 36789 2 1 18 ASP CA   C  37.639  -1.490 -11.333 1.00 . B B . 18 ASP CA   1 1 
       19 36790 2 1 18 ASP CB   C  37.141  -0.834 -10.045 1.00 . B B . 18 ASP CB   1 1 
       19 36791 2 1 18 ASP CG   C  37.861   0.465  -9.740 1.00 . B B . 18 ASP CG   1 1 
       19 36792 2 1 18 ASP H    H  36.061  -2.883 -11.105 1.00 . B B . 18 ASP H    1 1 
       19 36793 2 1 18 ASP HA   H  37.654  -0.751 -12.120 1.00 . B B . 18 ASP HA   1 1 
       19 36794 2 1 18 ASP HB2  H  36.085  -0.625 -10.140 1.00 . B B . 18 ASP HB2  1 1 
       19 36795 2 1 18 ASP HB3  H  37.296  -1.513  -9.219 1.00 . B B . 18 ASP HB3  1 1 
       19 36796 2 1 18 ASP N    N  36.734  -2.559 -11.740 1.00 . B B . 18 ASP N    1 1 
       19 36797 2 1 18 ASP O    O  39.994  -1.582 -11.796 1.00 . B B . 18 ASP O    1 1 
       19 36798 2 1 18 ASP OD1  O  38.169   1.209 -10.694 1.00 . B B . 18 ASP OD1  1 1 
       19 36799 2 1 18 ASP OD2  O  38.118   0.736  -8.548 1.00 . B B . 18 ASP OD2  1 1 
       19 36800 2 1 19 TYR C    C  41.078  -4.242 -11.162 1.00 . B B . 19 TYR C    1 1 
       19 36801 2 1 19 TYR CA   C  40.501  -3.562  -9.925 1.00 . B B . 19 TYR CA   1 1 
       19 36802 2 1 19 TYR CB   C  40.383  -4.572  -8.782 1.00 . B B . 19 TYR CB   1 1 
       19 36803 2 1 19 TYR CD1  C  40.992  -6.770  -9.866 1.00 . B B . 19 TYR CD1  1 1 
       19 36804 2 1 19 TYR CD2  C  38.767  -6.493  -9.058 1.00 . B B . 19 TYR CD2  1 1 
       19 36805 2 1 19 TYR CE1  C  40.684  -8.048 -10.289 1.00 . B B . 19 TYR CE1  1 1 
       19 36806 2 1 19 TYR CE2  C  38.451  -7.771  -9.477 1.00 . B B . 19 TYR CE2  1 1 
       19 36807 2 1 19 TYR CG   C  40.041  -5.971  -9.243 1.00 . B B . 19 TYR CG   1 1 
       19 36808 2 1 19 TYR CZ   C  39.412  -8.544 -10.092 1.00 . B B . 19 TYR CZ   1 1 
       19 36809 2 1 19 TYR H    H  38.413  -3.282  -9.719 1.00 . B B . 19 TYR H    1 1 
       19 36810 2 1 19 TYR HA   H  41.166  -2.767  -9.622 1.00 . B B . 19 TYR HA   1 1 
       19 36811 2 1 19 TYR HB2  H  41.322  -4.618  -8.253 1.00 . B B . 19 TYR HB2  1 1 
       19 36812 2 1 19 TYR HB3  H  39.608  -4.248  -8.103 1.00 . B B . 19 TYR HB3  1 1 
       19 36813 2 1 19 TYR HD1  H  41.988  -6.379 -10.019 1.00 . B B . 19 TYR HD1  1 1 
       19 36814 2 1 19 TYR HD2  H  38.016  -5.884  -8.575 1.00 . B B . 19 TYR HD2  1 1 
       19 36815 2 1 19 TYR HE1  H  41.437  -8.655 -10.771 1.00 . B B . 19 TYR HE1  1 1 
       19 36816 2 1 19 TYR HE2  H  37.455  -8.159  -9.323 1.00 . B B . 19 TYR HE2  1 1 
       19 36817 2 1 19 TYR HH   H  38.941 -10.376  -9.748 1.00 . B B . 19 TYR HH   1 1 
       19 36818 2 1 19 TYR N    N  39.199  -2.972 -10.215 1.00 . B B . 19 TYR N    1 1 
       19 36819 2 1 19 TYR O    O  42.295  -4.299 -11.342 1.00 . B B . 19 TYR O    1 1 
       19 36820 2 1 19 TYR OH   O  39.101  -9.817 -10.512 1.00 . B B . 19 TYR OH   1 1 
       19 36821 2 1 20 MET C    C  41.033  -4.421 -14.299 1.00 . B B . 20 MET C    1 1 
       19 36822 2 1 20 MET CA   C  40.617  -5.432 -13.235 1.00 . B B . 20 MET CA   1 1 
       19 36823 2 1 20 MET CB   C  39.489  -6.317 -13.769 1.00 . B B . 20 MET CB   1 1 
       19 36824 2 1 20 MET CE   C  41.604  -9.524 -13.337 1.00 . B B . 20 MET CE   1 1 
       19 36825 2 1 20 MET CG   C  39.982  -7.578 -14.460 1.00 . B B . 20 MET CG   1 1 
       19 36826 2 1 20 MET H    H  39.239  -4.680 -11.815 1.00 . B B . 20 MET H    1 1 
       19 36827 2 1 20 MET HA   H  41.467  -6.053 -12.994 1.00 . B B . 20 MET HA   1 1 
       19 36828 2 1 20 MET HB2  H  38.856  -6.608 -12.945 1.00 . B B . 20 MET HB2  1 1 
       19 36829 2 1 20 MET HB3  H  38.906  -5.748 -14.478 1.00 . B B . 20 MET HB3  1 1 
       19 36830 2 1 20 MET HE1  H  42.129  -8.899 -12.630 1.00 . B B . 20 MET HE1  1 1 
       19 36831 2 1 20 MET HE2  H  41.673 -10.556 -13.027 1.00 . B B . 20 MET HE2  1 1 
       19 36832 2 1 20 MET HE3  H  42.047  -9.411 -14.316 1.00 . B B . 20 MET HE3  1 1 
       19 36833 2 1 20 MET HG2  H  39.379  -7.749 -15.340 1.00 . B B . 20 MET HG2  1 1 
       19 36834 2 1 20 MET HG3  H  41.011  -7.432 -14.754 1.00 . B B . 20 MET HG3  1 1 
       19 36835 2 1 20 MET N    N  40.196  -4.757 -12.013 1.00 . B B . 20 MET N    1 1 
       19 36836 2 1 20 MET O    O  41.978  -4.652 -15.053 1.00 . B B . 20 MET O    1 1 
       19 36837 2 1 20 MET SD   S  39.882  -9.034 -13.402 1.00 . B B . 20 MET SD   1 1 
       19 36838 2 1 21 ALA C    C  41.982  -1.627 -15.056 1.00 . B B . 21 ALA C    1 1 
       19 36839 2 1 21 ALA CA   C  40.618  -2.254 -15.324 1.00 . B B . 21 ALA CA   1 1 
       19 36840 2 1 21 ALA CB   C  39.532  -1.189 -15.301 1.00 . B B . 21 ALA CB   1 1 
       19 36841 2 1 21 ALA H    H  39.580  -3.173 -13.726 1.00 . B B . 21 ALA H    1 1 
       19 36842 2 1 21 ALA HA   H  40.627  -2.703 -16.307 1.00 . B B . 21 ALA HA   1 1 
       19 36843 2 1 21 ALA HB1  H  38.645  -1.569 -15.788 1.00 . B B . 21 ALA HB1  1 1 
       19 36844 2 1 21 ALA HB2  H  39.299  -0.934 -14.278 1.00 . B B . 21 ALA HB2  1 1 
       19 36845 2 1 21 ALA HB3  H  39.879  -0.309 -15.822 1.00 . B B . 21 ALA HB3  1 1 
       19 36846 2 1 21 ALA N    N  40.321  -3.300 -14.354 1.00 . B B . 21 ALA N    1 1 
       19 36847 2 1 21 ALA O    O  42.726  -1.311 -15.985 1.00 . B B . 21 ALA O    1 1 
       19 36848 2 1 22 THR C    C  44.715  -1.863 -13.520 1.00 . B B . 22 THR C    1 1 
       19 36849 2 1 22 THR CA   C  43.578  -0.856 -13.388 1.00 . B B . 22 THR CA   1 1 
       19 36850 2 1 22 THR CB   C  43.535  -0.336 -11.939 1.00 . B B . 22 THR CB   1 1 
       19 36851 2 1 22 THR CG2  C  43.240  -1.467 -10.966 1.00 . B B . 22 THR CG2  1 1 
       19 36852 2 1 22 THR H    H  41.670  -1.719 -13.084 1.00 . B B . 22 THR H    1 1 
       19 36853 2 1 22 THR HA   H  43.773  -0.020 -14.043 1.00 . B B . 22 THR HA   1 1 
       19 36854 2 1 22 THR HB   H  42.748   0.401 -11.861 1.00 . B B . 22 THR HB   1 1 
       19 36855 2 1 22 THR HG1  H  45.370  -0.379 -11.219 1.00 . B B . 22 THR HG1  1 1 
       19 36856 2 1 22 THR HG21 H  43.914  -2.290 -11.155 1.00 . B B . 22 THR HG21 1 1 
       19 36857 2 1 22 THR HG22 H  42.221  -1.798 -11.097 1.00 . B B . 22 THR HG22 1 1 
       19 36858 2 1 22 THR HG23 H  43.378  -1.116  -9.954 1.00 . B B . 22 THR HG23 1 1 
       19 36859 2 1 22 THR N    N  42.305  -1.448 -13.779 1.00 . B B . 22 THR N    1 1 
       19 36860 2 1 22 THR O    O  45.889  -1.498 -13.461 1.00 . B B . 22 THR O    1 1 
       19 36861 2 1 22 THR OG1  O  44.784   0.278 -11.601 1.00 . B B . 22 THR OG1  1 1 
       19 36862 2 1 23 GLN C    C  45.730  -4.391 -15.304 1.00 . B B . 23 GLN C    1 1 
       19 36863 2 1 23 GLN CA   C  45.351  -4.190 -13.840 1.00 . B B . 23 GLN CA   1 1 
       19 36864 2 1 23 GLN CB   C  44.818  -5.499 -13.255 1.00 . B B . 23 GLN CB   1 1 
       19 36865 2 1 23 GLN CD   C  46.432  -5.704 -11.322 1.00 . B B . 23 GLN CD   1 1 
       19 36866 2 1 23 GLN CG   C  44.980  -5.602 -11.747 1.00 . B B . 23 GLN CG   1 1 
       19 36867 2 1 23 GLN H    H  43.408  -3.359 -13.738 1.00 . B B . 23 GLN H    1 1 
       19 36868 2 1 23 GLN HA   H  46.232  -3.894 -13.291 1.00 . B B . 23 GLN HA   1 1 
       19 36869 2 1 23 GLN HB2  H  43.767  -5.582 -13.489 1.00 . B B . 23 GLN HB2  1 1 
       19 36870 2 1 23 GLN HB3  H  45.346  -6.324 -13.709 1.00 . B B . 23 GLN HB3  1 1 
       19 36871 2 1 23 GLN HE21 H  46.563  -3.724 -11.206 1.00 . B B . 23 GLN HE21 1 1 
       19 36872 2 1 23 GLN HE22 H  48.002  -4.595 -10.815 1.00 . B B . 23 GLN HE22 1 1 
       19 36873 2 1 23 GLN HG2  H  44.549  -4.724 -11.290 1.00 . B B . 23 GLN HG2  1 1 
       19 36874 2 1 23 GLN HG3  H  44.457  -6.481 -11.401 1.00 . B B . 23 GLN HG3  1 1 
       19 36875 2 1 23 GLN N    N  44.359  -3.131 -13.699 1.00 . B B . 23 GLN N    1 1 
       19 36876 2 1 23 GLN NE2  N  47.063  -4.559 -11.092 1.00 . B B . 23 GLN NE2  1 1 
       19 36877 2 1 23 GLN O    O  46.563  -5.235 -15.630 1.00 . B B . 23 GLN O    1 1 
       19 36878 2 1 23 GLN OE1  O  46.981  -6.800 -11.203 1.00 . B B . 23 GLN OE1  1 1 
       19 36879 2 1 24 GLY C    C  44.328  -4.489 -18.350 1.00 . B B . 24 GLY C    1 1 
       19 36880 2 1 24 GLY CA   C  45.396  -3.716 -17.601 1.00 . B B . 24 GLY CA   1 1 
       19 36881 2 1 24 GLY H    H  44.455  -2.953 -15.865 1.00 . B B . 24 GLY H    1 1 
       19 36882 2 1 24 GLY HA2  H  45.467  -2.724 -18.020 1.00 . B B . 24 GLY HA2  1 1 
       19 36883 2 1 24 GLY HA3  H  46.343  -4.219 -17.729 1.00 . B B . 24 GLY HA3  1 1 
       19 36884 2 1 24 GLY N    N  45.111  -3.609 -16.183 1.00 . B B . 24 GLY N    1 1 
       19 36885 2 1 24 GLY O    O  44.380  -4.607 -19.575 1.00 . B B . 24 GLY O    1 1 
       19 36886 2 1 25 VAL C    C  40.960  -5.009 -18.169 1.00 . B B . 25 VAL C    1 1 
       19 36887 2 1 25 VAL CA   C  42.272  -5.785 -18.215 1.00 . B B . 25 VAL CA   1 1 
       19 36888 2 1 25 VAL CB   C  42.080  -7.138 -17.506 1.00 . B B . 25 VAL CB   1 1 
       19 36889 2 1 25 VAL CG1  C  41.087  -8.004 -18.267 1.00 . B B . 25 VAL CG1  1 1 
       19 36890 2 1 25 VAL CG2  C  43.414  -7.852 -17.351 1.00 . B B . 25 VAL CG2  1 1 
       19 36891 2 1 25 VAL H    H  43.370  -4.890 -16.642 1.00 . B B . 25 VAL H    1 1 
       19 36892 2 1 25 VAL HA   H  42.530  -5.976 -19.247 1.00 . B B . 25 VAL HA   1 1 
       19 36893 2 1 25 VAL HB   H  41.679  -6.952 -16.520 1.00 . B B . 25 VAL HB   1 1 
       19 36894 2 1 25 VAL HG11 H  41.088  -7.720 -19.309 1.00 . B B . 25 VAL HG11 1 1 
       19 36895 2 1 25 VAL HG12 H  41.371  -9.043 -18.175 1.00 . B B . 25 VAL HG12 1 1 
       19 36896 2 1 25 VAL HG13 H  40.098  -7.863 -17.856 1.00 . B B . 25 VAL HG13 1 1 
       19 36897 2 1 25 VAL HG21 H  43.344  -8.842 -17.778 1.00 . B B . 25 VAL HG21 1 1 
       19 36898 2 1 25 VAL HG22 H  44.184  -7.293 -17.864 1.00 . B B . 25 VAL HG22 1 1 
       19 36899 2 1 25 VAL HG23 H  43.663  -7.928 -16.304 1.00 . B B . 25 VAL HG23 1 1 
       19 36900 2 1 25 VAL N    N  43.357  -5.019 -17.613 1.00 . B B . 25 VAL N    1 1 
       19 36901 2 1 25 VAL O    O  40.400  -4.779 -17.097 1.00 . B B . 25 VAL O    1 1 
       19 36902 2 1 26 ILE C    C  38.022  -4.791 -19.371 1.00 . B B . 26 ILE C    1 1 
       19 36903 2 1 26 ILE CA   C  39.228  -3.860 -19.434 1.00 . B B . 26 ILE CA   1 1 
       19 36904 2 1 26 ILE CB   C  39.161  -3.038 -20.734 1.00 . B B . 26 ILE CB   1 1 
       19 36905 2 1 26 ILE CD1  C  40.351  -1.064 -19.655 1.00 . B B . 26 ILE CD1  1 1 
       19 36906 2 1 26 ILE CG1  C  40.328  -2.052 -20.801 1.00 . B B . 26 ILE CG1  1 1 
       19 36907 2 1 26 ILE CG2  C  37.832  -2.302 -20.828 1.00 . B B . 26 ILE CG2  1 1 
       19 36908 2 1 26 ILE H    H  40.967  -4.823 -20.160 1.00 . B B . 26 ILE H    1 1 
       19 36909 2 1 26 ILE HA   H  39.186  -3.177 -18.597 1.00 . B B . 26 ILE HA   1 1 
       19 36910 2 1 26 ILE HB   H  39.227  -3.720 -21.568 1.00 . B B . 26 ILE HB   1 1 
       19 36911 2 1 26 ILE HD11 H  41.183  -0.387 -19.779 1.00 . B B . 26 ILE HD11 1 1 
       19 36912 2 1 26 ILE HD12 H  39.429  -0.504 -19.644 1.00 . B B . 26 ILE HD12 1 1 
       19 36913 2 1 26 ILE HD13 H  40.459  -1.598 -18.722 1.00 . B B . 26 ILE HD13 1 1 
       19 36914 2 1 26 ILE HG12 H  41.257  -2.601 -20.783 1.00 . B B . 26 ILE HG12 1 1 
       19 36915 2 1 26 ILE HG13 H  40.264  -1.491 -21.722 1.00 . B B . 26 ILE HG13 1 1 
       19 36916 2 1 26 ILE HG21 H  37.726  -1.643 -19.979 1.00 . B B . 26 ILE HG21 1 1 
       19 36917 2 1 26 ILE HG22 H  37.806  -1.723 -21.738 1.00 . B B . 26 ILE HG22 1 1 
       19 36918 2 1 26 ILE HG23 H  37.024  -3.018 -20.832 1.00 . B B . 26 ILE HG23 1 1 
       19 36919 2 1 26 ILE N    N  40.475  -4.609 -19.340 1.00 . B B . 26 ILE N    1 1 
       19 36920 2 1 26 ILE O    O  37.982  -5.821 -20.046 1.00 . B B . 26 ILE O    1 1 
       19 36921 2 1 27 LEU C    C  34.582  -4.378 -18.649 1.00 . B B . 27 LEU C    1 1 
       19 36922 2 1 27 LEU CA   C  35.828  -5.223 -18.408 1.00 . B B . 27 LEU CA   1 1 
       19 36923 2 1 27 LEU CB   C  35.774  -5.844 -17.011 1.00 . B B . 27 LEU CB   1 1 
       19 36924 2 1 27 LEU CD1  C  36.550  -7.551 -15.346 1.00 . B B . 27 LEU CD1  1 1 
       19 36925 2 1 27 LEU CD2  C  36.430  -8.140 -17.774 1.00 . B B . 27 LEU CD2  1 1 
       19 36926 2 1 27 LEU CG   C  36.705  -7.033 -16.768 1.00 . B B . 27 LEU CG   1 1 
       19 36927 2 1 27 LEU H    H  37.127  -3.592 -18.045 1.00 . B B . 27 LEU H    1 1 
       19 36928 2 1 27 LEU HA   H  35.861  -6.013 -19.143 1.00 . B B . 27 LEU HA   1 1 
       19 36929 2 1 27 LEU HB2  H  36.027  -5.075 -16.297 1.00 . B B . 27 LEU HB2  1 1 
       19 36930 2 1 27 LEU HB3  H  34.760  -6.176 -16.836 1.00 . B B . 27 LEU HB3  1 1 
       19 36931 2 1 27 LEU HD11 H  36.861  -6.788 -14.649 1.00 . B B . 27 LEU HD11 1 1 
       19 36932 2 1 27 LEU HD12 H  37.162  -8.430 -15.215 1.00 . B B . 27 LEU HD12 1 1 
       19 36933 2 1 27 LEU HD13 H  35.515  -7.803 -15.166 1.00 . B B . 27 LEU HD13 1 1 
       19 36934 2 1 27 LEU HD21 H  35.386  -8.415 -17.729 1.00 . B B . 27 LEU HD21 1 1 
       19 36935 2 1 27 LEU HD22 H  37.039  -9.001 -17.538 1.00 . B B . 27 LEU HD22 1 1 
       19 36936 2 1 27 LEU HD23 H  36.668  -7.791 -18.768 1.00 . B B . 27 LEU HD23 1 1 
       19 36937 2 1 27 LEU HG   H  37.730  -6.711 -16.895 1.00 . B B . 27 LEU HG   1 1 
       19 36938 2 1 27 LEU N    N  37.038  -4.422 -18.558 1.00 . B B . 27 LEU N    1 1 
       19 36939 2 1 27 LEU O    O  34.631  -3.149 -18.591 1.00 . B B . 27 LEU O    1 1 
       19 36940 2 1 28 THR C    C  31.099  -4.885 -18.263 1.00 . B B . 28 THR C    1 1 
       19 36941 2 1 28 THR CA   C  32.204  -4.355 -19.169 1.00 . B B . 28 THR CA   1 1 
       19 36942 2 1 28 THR CB   C  31.764  -4.503 -20.637 1.00 . B B . 28 THR CB   1 1 
       19 36943 2 1 28 THR CG2  C  31.379  -3.154 -21.225 1.00 . B B . 28 THR CG2  1 1 
       19 36944 2 1 28 THR H    H  33.489  -6.024 -18.952 1.00 . B B . 28 THR H    1 1 
       19 36945 2 1 28 THR HA   H  32.352  -3.305 -18.963 1.00 . B B . 28 THR HA   1 1 
       19 36946 2 1 28 THR HB   H  30.903  -5.155 -20.675 1.00 . B B . 28 THR HB   1 1 
       19 36947 2 1 28 THR HG1  H  33.396  -4.385 -21.739 1.00 . B B . 28 THR HG1  1 1 
       19 36948 2 1 28 THR HG21 H  31.485  -3.186 -22.300 1.00 . B B . 28 THR HG21 1 1 
       19 36949 2 1 28 THR HG22 H  32.024  -2.388 -20.822 1.00 . B B . 28 THR HG22 1 1 
       19 36950 2 1 28 THR HG23 H  30.353  -2.932 -20.972 1.00 . B B . 28 THR HG23 1 1 
       19 36951 2 1 28 THR N    N  33.464  -5.045 -18.919 1.00 . B B . 28 THR N    1 1 
       19 36952 2 1 28 THR O    O  31.075  -6.069 -17.924 1.00 . B B . 28 THR O    1 1 
       19 36953 2 1 28 THR OG1  O  32.822  -5.081 -21.410 1.00 . B B . 28 THR OG1  1 1 
       19 36954 2 1 29 ILE C    C  27.736  -4.005 -17.633 1.00 . B B . 29 ILE C    1 1 
       19 36955 2 1 29 ILE CA   C  29.075  -4.383 -17.009 1.00 . B B . 29 ILE CA   1 1 
       19 36956 2 1 29 ILE CB   C  29.189  -3.720 -15.623 1.00 . B B . 29 ILE CB   1 1 
       19 36957 2 1 29 ILE CD1  C  30.441  -5.687 -14.602 1.00 . B B . 29 ILE CD1  1 1 
       19 36958 2 1 29 ILE CG1  C  30.449  -4.204 -14.904 1.00 . B B . 29 ILE CG1  1 1 
       19 36959 2 1 29 ILE CG2  C  27.950  -4.016 -14.791 1.00 . B B . 29 ILE CG2  1 1 
       19 36960 2 1 29 ILE H    H  30.258  -3.074 -18.177 1.00 . B B . 29 ILE H    1 1 
       19 36961 2 1 29 ILE HA   H  29.109  -5.455 -16.876 1.00 . B B . 29 ILE HA   1 1 
       19 36962 2 1 29 ILE HB   H  29.251  -2.652 -15.764 1.00 . B B . 29 ILE HB   1 1 
       19 36963 2 1 29 ILE HD11 H  29.532  -5.943 -14.079 1.00 . B B . 29 ILE HD11 1 1 
       19 36964 2 1 29 ILE HD12 H  30.494  -6.243 -15.526 1.00 . B B . 29 ILE HD12 1 1 
       19 36965 2 1 29 ILE HD13 H  31.292  -5.933 -13.984 1.00 . B B . 29 ILE HD13 1 1 
       19 36966 2 1 29 ILE HG12 H  31.310  -3.997 -15.519 1.00 . B B . 29 ILE HG12 1 1 
       19 36967 2 1 29 ILE HG13 H  30.545  -3.675 -13.967 1.00 . B B . 29 ILE HG13 1 1 
       19 36968 2 1 29 ILE HG21 H  27.770  -5.081 -14.781 1.00 . B B . 29 ILE HG21 1 1 
       19 36969 2 1 29 ILE HG22 H  28.104  -3.668 -13.781 1.00 . B B . 29 ILE HG22 1 1 
       19 36970 2 1 29 ILE HG23 H  27.098  -3.511 -15.221 1.00 . B B . 29 ILE HG23 1 1 
       19 36971 2 1 29 ILE N    N  30.185  -4.003 -17.874 1.00 . B B . 29 ILE N    1 1 
       19 36972 2 1 29 ILE O    O  27.616  -2.968 -18.284 1.00 . B B . 29 ILE O    1 1 
       19 36973 2 1 30 GLN C    C  24.360  -4.571 -16.857 1.00 . B B . 30 GLN C    1 1 
       19 36974 2 1 30 GLN CA   C  25.403  -4.606 -17.970 1.00 . B B . 30 GLN CA   1 1 
       19 36975 2 1 30 GLN CB   C  25.038  -5.683 -18.993 1.00 . B B . 30 GLN CB   1 1 
       19 36976 2 1 30 GLN CD   C  23.969  -5.273 -21.245 1.00 . B B . 30 GLN CD   1 1 
       19 36977 2 1 30 GLN CG   C  25.250  -5.249 -20.434 1.00 . B B . 30 GLN CG   1 1 
       19 36978 2 1 30 GLN H    H  26.892  -5.662 -16.900 1.00 . B B . 30 GLN H    1 1 
       19 36979 2 1 30 GLN HA   H  25.418  -3.645 -18.462 1.00 . B B . 30 GLN HA   1 1 
       19 36980 2 1 30 GLN HB2  H  25.645  -6.557 -18.810 1.00 . B B . 30 GLN HB2  1 1 
       19 36981 2 1 30 GLN HB3  H  23.998  -5.944 -18.868 1.00 . B B . 30 GLN HB3  1 1 
       19 36982 2 1 30 GLN HE21 H  24.244  -3.378 -21.781 1.00 . B B . 30 GLN HE21 1 1 
       19 36983 2 1 30 GLN HE22 H  22.823  -4.136 -22.405 1.00 . B B . 30 GLN HE22 1 1 
       19 36984 2 1 30 GLN HG2  H  25.642  -4.243 -20.440 1.00 . B B . 30 GLN HG2  1 1 
       19 36985 2 1 30 GLN HG3  H  25.963  -5.915 -20.896 1.00 . B B . 30 GLN HG3  1 1 
       19 36986 2 1 30 GLN N    N  26.734  -4.852 -17.428 1.00 . B B . 30 GLN N    1 1 
       19 36987 2 1 30 GLN NE2  N  23.644  -4.149 -21.873 1.00 . B B . 30 GLN NE2  1 1 
       19 36988 2 1 30 GLN O    O  23.959  -5.612 -16.338 1.00 . B B . 30 GLN O    1 1 
       19 36989 2 1 30 GLN OE1  O  23.278  -6.290 -21.306 1.00 . B B . 30 GLN OE1  1 1 
       19 36990 2 1 31 GLN C    C  21.518  -3.340 -16.004 1.00 . B B . 31 GLN C    1 1 
       19 36991 2 1 31 GLN CA   C  22.930  -3.198 -15.446 1.00 . B B . 31 GLN CA   1 1 
       19 36992 2 1 31 GLN CB   C  23.091  -1.831 -14.777 1.00 . B B . 31 GLN CB   1 1 
       19 36993 2 1 31 GLN CD   C  23.711  -0.546 -12.692 1.00 . B B . 31 GLN CD   1 1 
       19 36994 2 1 31 GLN CG   C  23.528  -1.912 -13.324 1.00 . B B . 31 GLN CG   1 1 
       19 36995 2 1 31 GLN H    H  24.284  -2.575 -16.949 1.00 . B B . 31 GLN H    1 1 
       19 36996 2 1 31 GLN HA   H  23.092  -3.970 -14.709 1.00 . B B . 31 GLN HA   1 1 
       19 36997 2 1 31 GLN HB2  H  23.830  -1.262 -15.322 1.00 . B B . 31 GLN HB2  1 1 
       19 36998 2 1 31 GLN HB3  H  22.146  -1.310 -14.818 1.00 . B B . 31 GLN HB3  1 1 
       19 36999 2 1 31 GLN HE21 H  23.079  -1.244 -10.941 1.00 . B B . 31 GLN HE21 1 1 
       19 37000 2 1 31 GLN HE22 H  23.512   0.428 -10.971 1.00 . B B . 31 GLN HE22 1 1 
       19 37001 2 1 31 GLN HG2  H  22.778  -2.452 -12.765 1.00 . B B . 31 GLN HG2  1 1 
       19 37002 2 1 31 GLN HG3  H  24.466  -2.445 -13.273 1.00 . B B . 31 GLN HG3  1 1 
       19 37003 2 1 31 GLN N    N  23.926  -3.367 -16.497 1.00 . B B . 31 GLN N    1 1 
       19 37004 2 1 31 GLN NE2  N  23.402  -0.443 -11.405 1.00 . B B . 31 GLN NE2  1 1 
       19 37005 2 1 31 GLN O    O  21.057  -2.499 -16.776 1.00 . B B . 31 GLN O    1 1 
       19 37006 2 1 31 GLN OE1  O  24.125   0.406 -13.354 1.00 . B B . 31 GLN OE1  1 1 
       19 37007 2 1 32 HIS C    C  18.561  -3.491 -15.733 1.00 . B B . 32 HIS C    1 1 
       19 37008 2 1 32 HIS CA   C  19.476  -4.664 -16.071 1.00 . B B . 32 HIS CA   1 1 
       19 37009 2 1 32 HIS CB   C  18.933  -5.948 -15.444 1.00 . B B . 32 HIS CB   1 1 
       19 37010 2 1 32 HIS CD2  C  20.898  -7.304 -16.455 1.00 . B B . 32 HIS CD2  1 1 
       19 37011 2 1 32 HIS CE1  C  20.200  -9.317 -15.936 1.00 . B B . 32 HIS CE1  1 1 
       19 37012 2 1 32 HIS CG   C  19.719  -7.170 -15.805 1.00 . B B . 32 HIS CG   1 1 
       19 37013 2 1 32 HIS H    H  21.258  -5.045 -14.994 1.00 . B B . 32 HIS H    1 1 
       19 37014 2 1 32 HIS HA   H  19.507  -4.783 -17.144 1.00 . B B . 32 HIS HA   1 1 
       19 37015 2 1 32 HIS HB2  H  18.948  -5.849 -14.368 1.00 . B B . 32 HIS HB2  1 1 
       19 37016 2 1 32 HIS HB3  H  17.914  -6.098 -15.772 1.00 . B B . 32 HIS HB3  1 1 
       19 37017 2 1 32 HIS HD1  H  18.484  -8.685 -15.018 1.00 . B B . 32 HIS HD1  1 1 
       19 37018 2 1 32 HIS HD2  H  21.509  -6.504 -16.848 1.00 . B B . 32 HIS HD2  1 1 
       19 37019 2 1 32 HIS HE1  H  20.143 -10.390 -15.835 1.00 . B B . 32 HIS HE1  1 1 
       19 37020 2 1 32 HIS N    N  20.837  -4.411 -15.610 1.00 . B B . 32 HIS N    1 1 
       19 37021 2 1 32 HIS ND1  N  19.307  -8.449 -15.494 1.00 . B B . 32 HIS ND1  1 1 
       19 37022 2 1 32 HIS NE2  N  21.175  -8.648 -16.524 1.00 . B B . 32 HIS NE2  1 1 
       19 37023 2 1 32 HIS O    O  18.983  -2.524 -15.100 1.00 . B B . 32 HIS O    1 1 
       19 37024 2 1 33 ASN C    C  14.928  -2.976 -16.305 1.00 . B B . 33 ASN C    1 1 
       19 37025 2 1 33 ASN CA   C  16.331  -2.530 -15.903 1.00 . B B . 33 ASN CA   1 1 
       19 37026 2 1 33 ASN CB   C  16.711  -1.259 -16.665 1.00 . B B . 33 ASN CB   1 1 
       19 37027 2 1 33 ASN CG   C  16.628  -1.439 -18.168 1.00 . B B . 33 ASN CG   1 1 
       19 37028 2 1 33 ASN H    H  17.028  -4.380 -16.660 1.00 . B B . 33 ASN H    1 1 
       19 37029 2 1 33 ASN HA   H  16.340  -2.321 -14.844 1.00 . B B . 33 ASN HA   1 1 
       19 37030 2 1 33 ASN HB2  H  16.040  -0.461 -16.380 1.00 . B B . 33 ASN HB2  1 1 
       19 37031 2 1 33 ASN HB3  H  17.723  -0.981 -16.409 1.00 . B B . 33 ASN HB3  1 1 
       19 37032 2 1 33 ASN HD21 H  18.310  -2.500 -18.158 1.00 . B B . 33 ASN HD21 1 1 
       19 37033 2 1 33 ASN HD22 H  17.574  -2.273 -19.705 1.00 . B B . 33 ASN HD22 1 1 
       19 37034 2 1 33 ASN N    N  17.306  -3.584 -16.160 1.00 . B B . 33 ASN N    1 1 
       19 37035 2 1 33 ASN ND2  N  17.602  -2.142 -18.734 1.00 . B B . 33 ASN ND2  1 1 
       19 37036 2 1 33 ASN O    O  14.703  -3.404 -17.436 1.00 . B B . 33 ASN O    1 1 
       19 37037 2 1 33 ASN OD1  O  15.700  -0.951 -18.813 1.00 . B B . 33 ASN OD1  1 1 
       19 37038 2 1 34 GLN C    C  11.675  -2.696 -14.564 1.00 . B B . 34 GLN C    1 1 
       19 37039 2 1 34 GLN CA   C  12.610  -3.266 -15.626 1.00 . B B . 34 GLN CA   1 1 
       19 37040 2 1 34 GLN CB   C  12.490  -4.791 -15.662 1.00 . B B . 34 GLN CB   1 1 
       19 37041 2 1 34 GLN CD   C  11.543  -6.620 -17.125 1.00 . B B . 34 GLN CD   1 1 
       19 37042 2 1 34 GLN CG   C  12.383  -5.360 -17.067 1.00 . B B . 34 GLN CG   1 1 
       19 37043 2 1 34 GLN H    H  14.232  -2.525 -14.486 1.00 . B B . 34 GLN H    1 1 
       19 37044 2 1 34 GLN HA   H  12.326  -2.869 -16.588 1.00 . B B . 34 GLN HA   1 1 
       19 37045 2 1 34 GLN HB2  H  13.360  -5.220 -15.188 1.00 . B B . 34 GLN HB2  1 1 
       19 37046 2 1 34 GLN HB3  H  11.608  -5.084 -15.110 1.00 . B B . 34 GLN HB3  1 1 
       19 37047 2 1 34 GLN HE21 H   9.876  -5.547 -16.971 1.00 . B B . 34 GLN HE21 1 1 
       19 37048 2 1 34 GLN HE22 H   9.660  -7.256 -17.089 1.00 . B B . 34 GLN HE22 1 1 
       19 37049 2 1 34 GLN HG2  H  11.933  -4.617 -17.709 1.00 . B B . 34 GLN HG2  1 1 
       19 37050 2 1 34 GLN HG3  H  13.375  -5.589 -17.425 1.00 . B B . 34 GLN HG3  1 1 
       19 37051 2 1 34 GLN N    N  13.990  -2.873 -15.369 1.00 . B B . 34 GLN N    1 1 
       19 37052 2 1 34 GLN NE2  N  10.227  -6.459 -17.054 1.00 . B B . 34 GLN NE2  1 1 
       19 37053 2 1 34 GLN O    O  12.110  -1.989 -13.655 1.00 . B B . 34 GLN O    1 1 
       19 37054 2 1 34 GLN OE1  O  12.071  -7.728 -17.231 1.00 . B B . 34 GLN OE1  1 1 
       19 37055 2 1 35 SER C    C   8.121  -3.364 -13.810 1.00 . B B . 35 SER C    1 1 
       19 37056 2 1 35 SER CA   C   9.391  -2.523 -13.740 1.00 . B B . 35 SER CA   1 1 
       19 37057 2 1 35 SER CB   C   9.061  -1.056 -14.021 1.00 . B B . 35 SER CB   1 1 
       19 37058 2 1 35 SER H    H  10.103  -3.576 -15.433 1.00 . B B . 35 SER H    1 1 
       19 37059 2 1 35 SER HA   H   9.809  -2.604 -12.747 1.00 . B B . 35 SER HA   1 1 
       19 37060 2 1 35 SER HB2  H   8.397  -0.996 -14.870 1.00 . B B . 35 SER HB2  1 1 
       19 37061 2 1 35 SER HB3  H   8.578  -0.626 -13.156 1.00 . B B . 35 SER HB3  1 1 
       19 37062 2 1 35 SER HG   H  10.110   0.183 -15.118 1.00 . B B . 35 SER HG   1 1 
       19 37063 2 1 35 SER N    N  10.388  -3.008 -14.686 1.00 . B B . 35 SER N    1 1 
       19 37064 2 1 35 SER O    O   7.317  -3.220 -14.731 1.00 . B B . 35 SER O    1 1 
       19 37065 2 1 35 SER OG   O  10.234  -0.314 -14.306 1.00 . B B . 35 SER OG   1 1 
       19 37066 2 1 36 ASP C    C   5.673  -4.483 -11.928 1.00 . B B . 36 ASP C    1 1 
       19 37067 2 1 36 ASP CA   C   6.774  -5.109 -12.778 1.00 . B B . 36 ASP CA   1 1 
       19 37068 2 1 36 ASP CB   C   7.151  -6.481 -12.216 1.00 . B B . 36 ASP CB   1 1 
       19 37069 2 1 36 ASP CG   C   5.978  -7.177 -11.552 1.00 . B B . 36 ASP CG   1 1 
       19 37070 2 1 36 ASP H    H   8.623  -4.312 -12.123 1.00 . B B . 36 ASP H    1 1 
       19 37071 2 1 36 ASP HA   H   6.408  -5.232 -13.786 1.00 . B B . 36 ASP HA   1 1 
       19 37072 2 1 36 ASP HB2  H   7.507  -7.107 -13.021 1.00 . B B . 36 ASP HB2  1 1 
       19 37073 2 1 36 ASP HB3  H   7.936  -6.360 -11.484 1.00 . B B . 36 ASP HB3  1 1 
       19 37074 2 1 36 ASP N    N   7.947  -4.244 -12.829 1.00 . B B . 36 ASP N    1 1 
       19 37075 2 1 36 ASP O    O   5.905  -4.089 -10.785 1.00 . B B . 36 ASP O    1 1 
       19 37076 2 1 36 ASP OD1  O   4.866  -7.132 -12.117 1.00 . B B . 36 ASP OD1  1 1 
       19 37077 2 1 36 ASP OD2  O   6.174  -7.765 -10.468 1.00 . B B . 36 ASP OD2  1 1 
       19 37078 2 1 37 VAL C    C   2.425  -4.900 -11.232 1.00 . B B . 37 VAL C    1 1 
       19 37079 2 1 37 VAL CA   C   3.337  -3.813 -11.789 1.00 . B B . 37 VAL CA   1 1 
       19 37080 2 1 37 VAL CB   C   2.515  -2.891 -12.710 1.00 . B B . 37 VAL CB   1 1 
       19 37081 2 1 37 VAL CG1  C   1.571  -2.023 -11.892 1.00 . B B . 37 VAL CG1  1 1 
       19 37082 2 1 37 VAL CG2  C   3.437  -2.033 -13.564 1.00 . B B . 37 VAL CG2  1 1 
       19 37083 2 1 37 VAL H    H   4.351  -4.723 -13.409 1.00 . B B . 37 VAL H    1 1 
       19 37084 2 1 37 VAL HA   H   3.718  -3.221 -10.970 1.00 . B B . 37 VAL HA   1 1 
       19 37085 2 1 37 VAL HB   H   1.922  -3.509 -13.368 1.00 . B B . 37 VAL HB   1 1 
       19 37086 2 1 37 VAL HG11 H   2.126  -1.531 -11.107 1.00 . B B . 37 VAL HG11 1 1 
       19 37087 2 1 37 VAL HG12 H   1.117  -1.282 -12.533 1.00 . B B . 37 VAL HG12 1 1 
       19 37088 2 1 37 VAL HG13 H   0.802  -2.642 -11.455 1.00 . B B . 37 VAL HG13 1 1 
       19 37089 2 1 37 VAL HG21 H   4.420  -2.007 -13.117 1.00 . B B . 37 VAL HG21 1 1 
       19 37090 2 1 37 VAL HG22 H   3.504  -2.455 -14.557 1.00 . B B . 37 VAL HG22 1 1 
       19 37091 2 1 37 VAL HG23 H   3.042  -1.031 -13.625 1.00 . B B . 37 VAL HG23 1 1 
       19 37092 2 1 37 VAL N    N   4.474  -4.392 -12.495 1.00 . B B . 37 VAL N    1 1 
       19 37093 2 1 37 VAL O    O   1.871  -5.704 -11.981 1.00 . B B . 37 VAL O    1 1 
       19 37094 2 1 38 TRP C    C   0.410  -5.231  -8.341 1.00 . B B . 38 TRP C    1 1 
       19 37095 2 1 38 TRP CA   C   1.427  -5.907  -9.254 1.00 . B B . 38 TRP CA   1 1 
       19 37096 2 1 38 TRP CB   C   2.283  -6.885  -8.448 1.00 . B B . 38 TRP CB   1 1 
       19 37097 2 1 38 TRP CD1  C   4.593  -5.887  -8.935 1.00 . B B . 38 TRP CD1  1 1 
       19 37098 2 1 38 TRP CD2  C   4.154  -6.173  -6.758 1.00 . B B . 38 TRP CD2  1 1 
       19 37099 2 1 38 TRP CE2  C   5.444  -5.622  -6.888 1.00 . B B . 38 TRP CE2  1 1 
       19 37100 2 1 38 TRP CE3  C   3.661  -6.438  -5.477 1.00 . B B . 38 TRP CE3  1 1 
       19 37101 2 1 38 TRP CG   C   3.627  -6.334  -8.079 1.00 . B B . 38 TRP CG   1 1 
       19 37102 2 1 38 TRP CH2  C   5.737  -5.605  -4.544 1.00 . B B . 38 TRP CH2  1 1 
       19 37103 2 1 38 TRP CZ2  C   6.245  -5.335  -5.786 1.00 . B B . 38 TRP CZ2  1 1 
       19 37104 2 1 38 TRP CZ3  C   4.458  -6.152  -4.385 1.00 . B B . 38 TRP CZ3  1 1 
       19 37105 2 1 38 TRP H    H   2.741  -4.250  -9.368 1.00 . B B . 38 TRP H    1 1 
       19 37106 2 1 38 TRP HA   H   0.898  -6.453 -10.021 1.00 . B B . 38 TRP HA   1 1 
       19 37107 2 1 38 TRP HB2  H   1.766  -7.140  -7.536 1.00 . B B . 38 TRP HB2  1 1 
       19 37108 2 1 38 TRP HB3  H   2.438  -7.781  -9.032 1.00 . B B . 38 TRP HB3  1 1 
       19 37109 2 1 38 TRP HD1  H   4.497  -5.881 -10.010 1.00 . B B . 38 TRP HD1  1 1 
       19 37110 2 1 38 TRP HE1  H   6.511  -5.093  -8.615 1.00 . B B . 38 TRP HE1  1 1 
       19 37111 2 1 38 TRP HE3  H   2.677  -6.860  -5.334 1.00 . B B . 38 TRP HE3  1 1 
       19 37112 2 1 38 TRP HH2  H   6.324  -5.398  -3.663 1.00 . B B . 38 TRP HH2  1 1 
       19 37113 2 1 38 TRP HZ2  H   7.234  -4.912  -5.892 1.00 . B B . 38 TRP HZ2  1 1 
       19 37114 2 1 38 TRP HZ3  H   4.094  -6.351  -3.387 1.00 . B B . 38 TRP HZ3  1 1 
       19 37115 2 1 38 TRP N    N   2.273  -4.918  -9.912 1.00 . B B . 38 TRP N    1 1 
       19 37116 2 1 38 TRP NE1  N   5.689  -5.459  -8.226 1.00 . B B . 38 TRP NE1  1 1 
       19 37117 2 1 38 TRP O    O   0.732  -4.271  -7.639 1.00 . B B . 38 TRP O    1 1 
       19 37118 2 1 39 LEU C    C  -2.226  -6.124  -6.376 1.00 . B B . 39 LEU C    1 1 
       19 37119 2 1 39 LEU CA   C  -1.883  -5.182  -7.526 1.00 . B B . 39 LEU CA   1 1 
       19 37120 2 1 39 LEU CB   C  -3.129  -4.917  -8.373 1.00 . B B . 39 LEU CB   1 1 
       19 37121 2 1 39 LEU CD1  C  -4.217  -3.193  -6.915 1.00 . B B . 39 LEU CD1  1 1 
       19 37122 2 1 39 LEU CD2  C  -5.597  -4.505  -8.537 1.00 . B B . 39 LEU CD2  1 1 
       19 37123 2 1 39 LEU CG   C  -4.395  -4.537  -7.604 1.00 . B B . 39 LEU CG   1 1 
       19 37124 2 1 39 LEU H    H  -1.014  -6.502  -8.933 1.00 . B B . 39 LEU H    1 1 
       19 37125 2 1 39 LEU HA   H  -1.531  -4.247  -7.116 1.00 . B B . 39 LEU HA   1 1 
       19 37126 2 1 39 LEU HB2  H  -2.901  -4.112  -9.053 1.00 . B B . 39 LEU HB2  1 1 
       19 37127 2 1 39 LEU HB3  H  -3.341  -5.814  -8.938 1.00 . B B . 39 LEU HB3  1 1 
       19 37128 2 1 39 LEU HD11 H  -3.228  -3.135  -6.489 1.00 . B B . 39 LEU HD11 1 1 
       19 37129 2 1 39 LEU HD12 H  -4.954  -3.090  -6.132 1.00 . B B . 39 LEU HD12 1 1 
       19 37130 2 1 39 LEU HD13 H  -4.346  -2.399  -7.637 1.00 . B B . 39 LEU HD13 1 1 
       19 37131 2 1 39 LEU HD21 H  -6.362  -3.871  -8.116 1.00 . B B . 39 LEU HD21 1 1 
       19 37132 2 1 39 LEU HD22 H  -5.985  -5.506  -8.658 1.00 . B B . 39 LEU HD22 1 1 
       19 37133 2 1 39 LEU HD23 H  -5.295  -4.118  -9.499 1.00 . B B . 39 LEU HD23 1 1 
       19 37134 2 1 39 LEU HG   H  -4.582  -5.280  -6.841 1.00 . B B . 39 LEU HG   1 1 
       19 37135 2 1 39 LEU N    N  -0.818  -5.737  -8.354 1.00 . B B . 39 LEU N    1 1 
       19 37136 2 1 39 LEU O    O  -2.038  -7.336  -6.477 1.00 . B B . 39 LEU O    1 1 
       19 37137 2 1 40 ALA C    C  -4.619  -6.525  -4.037 1.00 . B B . 40 ALA C    1 1 
       19 37138 2 1 40 ALA CA   C  -3.107  -6.348  -4.119 1.00 . B B . 40 ALA CA   1 1 
       19 37139 2 1 40 ALA CB   C  -2.580  -5.696  -2.849 1.00 . B B . 40 ALA CB   1 1 
       19 37140 2 1 40 ALA H    H  -2.859  -4.587  -5.266 1.00 . B B . 40 ALA H    1 1 
       19 37141 2 1 40 ALA HA   H  -2.645  -7.321  -4.212 1.00 . B B . 40 ALA HA   1 1 
       19 37142 2 1 40 ALA HB1  H  -3.376  -5.141  -2.374 1.00 . B B . 40 ALA HB1  1 1 
       19 37143 2 1 40 ALA HB2  H  -2.220  -6.459  -2.175 1.00 . B B . 40 ALA HB2  1 1 
       19 37144 2 1 40 ALA HB3  H  -1.772  -5.024  -3.098 1.00 . B B . 40 ALA HB3  1 1 
       19 37145 2 1 40 ALA N    N  -2.733  -5.558  -5.286 1.00 . B B . 40 ALA N    1 1 
       19 37146 2 1 40 ALA O    O  -5.109  -7.526  -3.514 1.00 . B B . 40 ALA O    1 1 
       19 37147 2 1 41 ASP C    C  -7.345  -6.262  -5.805 1.00 . B B . 41 ASP C    1 1 
       19 37148 2 1 41 ASP CA   C  -6.810  -5.594  -4.542 1.00 . B B . 41 ASP CA   1 1 
       19 37149 2 1 41 ASP CB   C  -7.387  -4.183  -4.412 1.00 . B B . 41 ASP CB   1 1 
       19 37150 2 1 41 ASP CG   C  -8.903  -4.173  -4.439 1.00 . B B . 41 ASP CG   1 1 
       19 37151 2 1 41 ASP H    H  -4.904  -4.774  -4.959 1.00 . B B . 41 ASP H    1 1 
       19 37152 2 1 41 ASP HA   H  -7.115  -6.177  -3.686 1.00 . B B . 41 ASP HA   1 1 
       19 37153 2 1 41 ASP HB2  H  -7.059  -3.752  -3.478 1.00 . B B . 41 ASP HB2  1 1 
       19 37154 2 1 41 ASP HB3  H  -7.026  -3.578  -5.230 1.00 . B B . 41 ASP HB3  1 1 
       19 37155 2 1 41 ASP N    N  -5.353  -5.546  -4.556 1.00 . B B . 41 ASP N    1 1 
       19 37156 2 1 41 ASP O    O  -7.562  -5.603  -6.821 1.00 . B B . 41 ASP O    1 1 
       19 37157 2 1 41 ASP OD1  O  -9.505  -5.261  -4.329 1.00 . B B . 41 ASP OD1  1 1 
       19 37158 2 1 41 ASP OD2  O  -9.486  -3.076  -4.571 1.00 . B B . 41 ASP OD2  1 1 
       19 37159 2 1 42 GLU C    C  -9.280  -7.643  -7.481 1.00 . B B . 42 GLU C    1 1 
       19 37160 2 1 42 GLU CA   C  -8.060  -8.328  -6.872 1.00 . B B . 42 GLU CA   1 1 
       19 37161 2 1 42 GLU CB   C  -8.421  -9.753  -6.447 1.00 . B B . 42 GLU CB   1 1 
       19 37162 2 1 42 GLU CD   C  -7.650 -11.602  -4.908 1.00 . B B . 42 GLU CD   1 1 
       19 37163 2 1 42 GLU CG   C  -7.239 -10.549  -5.919 1.00 . B B . 42 GLU CG   1 1 
       19 37164 2 1 42 GLU H    H  -7.361  -8.042  -4.895 1.00 . B B . 42 GLU H    1 1 
       19 37165 2 1 42 GLU HA   H  -7.278  -8.372  -7.616 1.00 . B B . 42 GLU HA   1 1 
       19 37166 2 1 42 GLU HB2  H  -9.172  -9.706  -5.673 1.00 . B B . 42 GLU HB2  1 1 
       19 37167 2 1 42 GLU HB3  H  -8.828 -10.277  -7.299 1.00 . B B . 42 GLU HB3  1 1 
       19 37168 2 1 42 GLU HG2  H  -6.752 -11.039  -6.748 1.00 . B B . 42 GLU HG2  1 1 
       19 37169 2 1 42 GLU HG3  H  -6.545  -9.869  -5.447 1.00 . B B . 42 GLU HG3  1 1 
       19 37170 2 1 42 GLU N    N  -7.553  -7.573  -5.733 1.00 . B B . 42 GLU N    1 1 
       19 37171 2 1 42 GLU O    O  -9.401  -7.536  -8.701 1.00 . B B . 42 GLU O    1 1 
       19 37172 2 1 42 GLU OE1  O  -8.381 -11.258  -3.956 1.00 . B B . 42 GLU OE1  1 1 
       19 37173 2 1 42 GLU OE2  O  -7.239 -12.770  -5.069 1.00 . B B . 42 GLU OE2  1 1 
       19 37174 2 1 43 SER C    C -11.056  -5.309  -7.951 1.00 . B B . 43 SER C    1 1 
       19 37175 2 1 43 SER CA   C -11.395  -6.509  -7.073 1.00 . B B . 43 SER CA   1 1 
       19 37176 2 1 43 SER CB   C -12.230  -6.058  -5.873 1.00 . B B . 43 SER CB   1 1 
       19 37177 2 1 43 SER H    H -10.029  -7.297  -5.660 1.00 . B B . 43 SER H    1 1 
       19 37178 2 1 43 SER HA   H -11.968  -7.216  -7.654 1.00 . B B . 43 SER HA   1 1 
       19 37179 2 1 43 SER HB2  H -11.927  -5.065  -5.580 1.00 . B B . 43 SER HB2  1 1 
       19 37180 2 1 43 SER HB3  H -13.275  -6.049  -6.149 1.00 . B B . 43 SER HB3  1 1 
       19 37181 2 1 43 SER HG   H -12.722  -7.624  -4.803 1.00 . B B . 43 SER HG   1 1 
       19 37182 2 1 43 SER N    N -10.182  -7.181  -6.621 1.00 . B B . 43 SER N    1 1 
       19 37183 2 1 43 SER O    O -11.787  -4.987  -8.888 1.00 . B B . 43 SER O    1 1 
       19 37184 2 1 43 SER OG   O -12.056  -6.933  -4.772 1.00 . B B . 43 SER OG   1 1 
       19 37185 2 1 44 GLN C    C  -8.725  -3.907  -9.642 1.00 . B B . 44 GLN C    1 1 
       19 37186 2 1 44 GLN CA   C  -9.508  -3.487  -8.402 1.00 . B B . 44 GLN CA   1 1 
       19 37187 2 1 44 GLN CB   C  -8.648  -2.573  -7.527 1.00 . B B . 44 GLN CB   1 1 
       19 37188 2 1 44 GLN CD   C  -8.600  -0.587  -5.966 1.00 . B B . 44 GLN CD   1 1 
       19 37189 2 1 44 GLN CG   C  -9.391  -1.352  -7.009 1.00 . B B . 44 GLN CG   1 1 
       19 37190 2 1 44 GLN H    H  -9.403  -4.958  -6.884 1.00 . B B . 44 GLN H    1 1 
       19 37191 2 1 44 GLN HA   H -10.389  -2.947  -8.714 1.00 . B B . 44 GLN HA   1 1 
       19 37192 2 1 44 GLN HB2  H  -8.291  -3.138  -6.679 1.00 . B B . 44 GLN HB2  1 1 
       19 37193 2 1 44 GLN HB3  H  -7.801  -2.233  -8.106 1.00 . B B . 44 GLN HB3  1 1 
       19 37194 2 1 44 GLN HE21 H  -9.809   0.979  -6.163 1.00 . B B . 44 GLN HE21 1 1 
       19 37195 2 1 44 GLN HE22 H  -8.529   1.158  -5.016 1.00 . B B . 44 GLN HE22 1 1 
       19 37196 2 1 44 GLN HG2  H  -9.595  -0.691  -7.839 1.00 . B B . 44 GLN HG2  1 1 
       19 37197 2 1 44 GLN HG3  H -10.323  -1.674  -6.569 1.00 . B B . 44 GLN HG3  1 1 
       19 37198 2 1 44 GLN N    N  -9.943  -4.652  -7.642 1.00 . B B . 44 GLN N    1 1 
       19 37199 2 1 44 GLN NE2  N  -9.021   0.641  -5.687 1.00 . B B . 44 GLN NE2  1 1 
       19 37200 2 1 44 GLN O    O  -8.507  -3.107 -10.551 1.00 . B B . 44 GLN O    1 1 
       19 37201 2 1 44 GLN OE1  O  -7.621  -1.094  -5.417 1.00 . B B . 44 GLN OE1  1 1 
       19 37202 2 1 45 ALA C    C  -8.280  -5.450 -12.114 1.00 . B B . 45 ALA C    1 1 
       19 37203 2 1 45 ALA CA   C  -7.547  -5.695 -10.799 1.00 . B B . 45 ALA CA   1 1 
       19 37204 2 1 45 ALA CB   C  -7.283  -7.181 -10.609 1.00 . B B . 45 ALA CB   1 1 
       19 37205 2 1 45 ALA H    H  -8.509  -5.757  -8.915 1.00 . B B . 45 ALA H    1 1 
       19 37206 2 1 45 ALA HA   H  -6.595  -5.185 -10.829 1.00 . B B . 45 ALA HA   1 1 
       19 37207 2 1 45 ALA HB1  H  -6.599  -7.524 -11.372 1.00 . B B . 45 ALA HB1  1 1 
       19 37208 2 1 45 ALA HB2  H  -6.849  -7.347  -9.635 1.00 . B B . 45 ALA HB2  1 1 
       19 37209 2 1 45 ALA HB3  H  -8.212  -7.725 -10.688 1.00 . B B . 45 ALA HB3  1 1 
       19 37210 2 1 45 ALA N    N  -8.304  -5.168  -9.671 1.00 . B B . 45 ALA N    1 1 
       19 37211 2 1 45 ALA O    O  -7.660  -5.139 -13.131 1.00 . B B . 45 ALA O    1 1 
       19 37212 2 1 46 GLU C    C -10.350  -3.934 -13.738 1.00 . B B . 46 GLU C    1 1 
       19 37213 2 1 46 GLU CA   C -10.417  -5.387 -13.277 1.00 . B B . 46 GLU CA   1 1 
       19 37214 2 1 46 GLU CB   C -11.870  -5.780 -13.001 1.00 . B B . 46 GLU CB   1 1 
       19 37215 2 1 46 GLU CD   C -13.450  -7.594 -12.231 1.00 . B B . 46 GLU CD   1 1 
       19 37216 2 1 46 GLU CG   C -12.014  -7.109 -12.279 1.00 . B B . 46 GLU CG   1 1 
       19 37217 2 1 46 GLU H    H -10.037  -5.841 -11.244 1.00 . B B . 46 GLU H    1 1 
       19 37218 2 1 46 GLU HA   H -10.025  -6.019 -14.059 1.00 . B B . 46 GLU HA   1 1 
       19 37219 2 1 46 GLU HB2  H -12.329  -5.013 -12.395 1.00 . B B . 46 GLU HB2  1 1 
       19 37220 2 1 46 GLU HB3  H -12.396  -5.846 -13.942 1.00 . B B . 46 GLU HB3  1 1 
       19 37221 2 1 46 GLU HG2  H -11.418  -7.849 -12.792 1.00 . B B . 46 GLU HG2  1 1 
       19 37222 2 1 46 GLU HG3  H -11.654  -6.996 -11.267 1.00 . B B . 46 GLU HG3  1 1 
       19 37223 2 1 46 GLU N    N  -9.601  -5.592 -12.085 1.00 . B B . 46 GLU N    1 1 
       19 37224 2 1 46 GLU O    O -10.164  -3.656 -14.923 1.00 . B B . 46 GLU O    1 1 
       19 37225 2 1 46 GLU OE1  O -14.242  -7.190 -13.108 1.00 . B B . 46 GLU OE1  1 1 
       19 37226 2 1 46 GLU OE2  O -13.782  -8.376 -11.316 1.00 . B B . 46 GLU OE2  1 1 
       19 37227 2 1 47 ARG C    C  -9.119  -1.201 -13.710 1.00 . B B . 47 ARG C    1 1 
       19 37228 2 1 47 ARG CA   C -10.464  -1.587 -13.103 1.00 . B B . 47 ARG CA   1 1 
       19 37229 2 1 47 ARG CB   C -10.722  -0.762 -11.841 1.00 . B B . 47 ARG CB   1 1 
       19 37230 2 1 47 ARG CD   C  -9.323   1.325 -11.792 1.00 . B B . 47 ARG CD   1 1 
       19 37231 2 1 47 ARG CG   C -10.696   0.739 -12.079 1.00 . B B . 47 ARG CG   1 1 
       19 37232 2 1 47 ARG CZ   C  -9.879   3.684 -11.379 1.00 . B B . 47 ARG CZ   1 1 
       19 37233 2 1 47 ARG H    H -10.650  -3.295 -11.867 1.00 . B B . 47 ARG H    1 1 
       19 37234 2 1 47 ARG HA   H -11.243  -1.382 -13.822 1.00 . B B . 47 ARG HA   1 1 
       19 37235 2 1 47 ARG HB2  H -11.691  -1.025 -11.444 1.00 . B B . 47 ARG HB2  1 1 
       19 37236 2 1 47 ARG HB3  H  -9.965  -1.002 -11.109 1.00 . B B . 47 ARG HB3  1 1 
       19 37237 2 1 47 ARG HD2  H  -9.096   1.181 -10.746 1.00 . B B . 47 ARG HD2  1 1 
       19 37238 2 1 47 ARG HD3  H  -8.592   0.806 -12.393 1.00 . B B . 47 ARG HD3  1 1 
       19 37239 2 1 47 ARG HE   H  -8.737   3.028 -12.876 1.00 . B B . 47 ARG HE   1 1 
       19 37240 2 1 47 ARG HG2  H -10.951   0.935 -13.110 1.00 . B B . 47 ARG HG2  1 1 
       19 37241 2 1 47 ARG HG3  H -11.422   1.208 -11.431 1.00 . B B . 47 ARG HG3  1 1 
       19 37242 2 1 47 ARG HH11 H -10.677   2.380 -10.059 1.00 . B B . 47 ARG HH11 1 1 
       19 37243 2 1 47 ARG HH12 H -11.061   4.046  -9.780 1.00 . B B . 47 ARG HH12 1 1 
       19 37244 2 1 47 ARG HH21 H  -9.235   5.224 -12.519 1.00 . B B . 47 ARG HH21 1 1 
       19 37245 2 1 47 ARG HH22 H -10.241   5.663 -11.180 1.00 . B B . 47 ARG HH22 1 1 
       19 37246 2 1 47 ARG N    N -10.505  -3.012 -12.794 1.00 . B B . 47 ARG N    1 1 
       19 37247 2 1 47 ARG NE   N  -9.263   2.752 -12.097 1.00 . B B . 47 ARG NE   1 1 
       19 37248 2 1 47 ARG NH1  N -10.599   3.342 -10.319 1.00 . B B . 47 ARG NH1  1 1 
       19 37249 2 1 47 ARG NH2  N  -9.777   4.962 -11.721 1.00 . B B . 47 ARG NH2  1 1 
       19 37250 2 1 47 ARG O    O  -9.057  -0.657 -14.813 1.00 . B B . 47 ARG O    1 1 
       19 37251 2 1 48 VAL C    C  -6.432  -1.788 -14.818 1.00 . B B . 48 VAL C    1 1 
       19 37252 2 1 48 VAL CA   C  -6.699  -1.169 -13.450 1.00 . B B . 48 VAL CA   1 1 
       19 37253 2 1 48 VAL CB   C  -5.629  -1.663 -12.458 1.00 . B B . 48 VAL CB   1 1 
       19 37254 2 1 48 VAL CG1  C  -5.717  -0.892 -11.150 1.00 . B B . 48 VAL CG1  1 1 
       19 37255 2 1 48 VAL CG2  C  -5.776  -3.157 -12.216 1.00 . B B . 48 VAL CG2  1 1 
       19 37256 2 1 48 VAL H    H  -8.156  -1.920 -12.112 1.00 . B B . 48 VAL H    1 1 
       19 37257 2 1 48 VAL HA   H  -6.617  -0.095 -13.529 1.00 . B B . 48 VAL HA   1 1 
       19 37258 2 1 48 VAL HB   H  -4.656  -1.484 -12.890 1.00 . B B . 48 VAL HB   1 1 
       19 37259 2 1 48 VAL HG11 H  -6.294   0.009 -11.301 1.00 . B B . 48 VAL HG11 1 1 
       19 37260 2 1 48 VAL HG12 H  -6.196  -1.506 -10.401 1.00 . B B . 48 VAL HG12 1 1 
       19 37261 2 1 48 VAL HG13 H  -4.723  -0.630 -10.819 1.00 . B B . 48 VAL HG13 1 1 
       19 37262 2 1 48 VAL HG21 H  -6.813  -3.389 -12.022 1.00 . B B . 48 VAL HG21 1 1 
       19 37263 2 1 48 VAL HG22 H  -5.445  -3.698 -13.091 1.00 . B B . 48 VAL HG22 1 1 
       19 37264 2 1 48 VAL HG23 H  -5.177  -3.446 -11.366 1.00 . B B . 48 VAL HG23 1 1 
       19 37265 2 1 48 VAL N    N  -8.043  -1.486 -12.983 1.00 . B B . 48 VAL N    1 1 
       19 37266 2 1 48 VAL O    O  -5.821  -1.162 -15.685 1.00 . B B . 48 VAL O    1 1 
       19 37267 2 1 49 ARG C    C  -7.291  -2.926 -17.427 1.00 . B B . 49 ARG C    1 1 
       19 37268 2 1 49 ARG CA   C  -6.704  -3.724 -16.266 1.00 . B B . 49 ARG CA   1 1 
       19 37269 2 1 49 ARG CB   C  -7.353  -5.108 -16.205 1.00 . B B . 49 ARG CB   1 1 
       19 37270 2 1 49 ARG CD   C  -7.125  -7.297 -14.993 1.00 . B B . 49 ARG CD   1 1 
       19 37271 2 1 49 ARG CG   C  -6.400  -6.208 -15.769 1.00 . B B . 49 ARG CG   1 1 
       19 37272 2 1 49 ARG CZ   C  -7.625  -9.694 -15.211 1.00 . B B . 49 ARG CZ   1 1 
       19 37273 2 1 49 ARG H    H  -7.373  -3.466 -14.275 1.00 . B B . 49 ARG H    1 1 
       19 37274 2 1 49 ARG HA   H  -5.643  -3.840 -16.425 1.00 . B B . 49 ARG HA   1 1 
       19 37275 2 1 49 ARG HB2  H  -8.176  -5.076 -15.506 1.00 . B B . 49 ARG HB2  1 1 
       19 37276 2 1 49 ARG HB3  H  -7.733  -5.357 -17.185 1.00 . B B . 49 ARG HB3  1 1 
       19 37277 2 1 49 ARG HD2  H  -6.710  -7.348 -13.997 1.00 . B B . 49 ARG HD2  1 1 
       19 37278 2 1 49 ARG HD3  H  -8.172  -7.042 -14.933 1.00 . B B . 49 ARG HD3  1 1 
       19 37279 2 1 49 ARG HE   H  -6.398  -8.672 -16.407 1.00 . B B . 49 ARG HE   1 1 
       19 37280 2 1 49 ARG HG2  H  -5.947  -6.648 -16.645 1.00 . B B . 49 ARG HG2  1 1 
       19 37281 2 1 49 ARG HG3  H  -5.634  -5.780 -15.141 1.00 . B B . 49 ARG HG3  1 1 
       19 37282 2 1 49 ARG HH11 H  -8.566  -8.765 -13.684 1.00 . B B . 49 ARG HH11 1 1 
       19 37283 2 1 49 ARG HH12 H  -8.910 -10.455 -13.849 1.00 . B B . 49 ARG HH12 1 1 
       19 37284 2 1 49 ARG HH21 H  -6.843 -10.898 -16.634 1.00 . B B . 49 ARG HH21 1 1 
       19 37285 2 1 49 ARG HH22 H  -7.929 -11.668 -15.527 1.00 . B B . 49 ARG HH22 1 1 
       19 37286 2 1 49 ARG N    N  -6.894  -3.020 -15.004 1.00 . B B . 49 ARG N    1 1 
       19 37287 2 1 49 ARG NE   N  -6.991  -8.605 -15.629 1.00 . B B . 49 ARG NE   1 1 
       19 37288 2 1 49 ARG NH1  N  -8.433  -9.633 -14.162 1.00 . B B . 49 ARG NH1  1 1 
       19 37289 2 1 49 ARG NH2  N  -7.451 -10.848 -15.843 1.00 . B B . 49 ARG NH2  1 1 
       19 37290 2 1 49 ARG O    O  -6.591  -2.598 -18.384 1.00 . B B . 49 ARG O    1 1 
       19 37291 2 1 50 ALA C    C  -8.582  -0.512 -18.605 1.00 . B B . 50 ALA C    1 1 
       19 37292 2 1 50 ALA CA   C  -9.261  -1.858 -18.376 1.00 . B B . 50 ALA CA   1 1 
       19 37293 2 1 50 ALA CB   C -10.725  -1.658 -18.013 1.00 . B B . 50 ALA CB   1 1 
       19 37294 2 1 50 ALA H    H  -9.086  -2.908 -16.547 1.00 . B B . 50 ALA H    1 1 
       19 37295 2 1 50 ALA HA   H  -9.217  -2.432 -19.291 1.00 . B B . 50 ALA HA   1 1 
       19 37296 2 1 50 ALA HB1  H -10.795  -1.250 -17.015 1.00 . B B . 50 ALA HB1  1 1 
       19 37297 2 1 50 ALA HB2  H -11.180  -0.975 -18.714 1.00 . B B . 50 ALA HB2  1 1 
       19 37298 2 1 50 ALA HB3  H -11.237  -2.608 -18.050 1.00 . B B . 50 ALA HB3  1 1 
       19 37299 2 1 50 ALA N    N  -8.581  -2.618 -17.335 1.00 . B B . 50 ALA N    1 1 
       19 37300 2 1 50 ALA O    O  -8.096  -0.230 -19.700 1.00 . B B . 50 ALA O    1 1 
       19 37301 2 1 51 GLU C    C  -6.533   1.537 -18.246 1.00 . B B . 51 GLU C    1 1 
       19 37302 2 1 51 GLU CA   C  -7.936   1.634 -17.655 1.00 . B B . 51 GLU CA   1 1 
       19 37303 2 1 51 GLU CB   C  -7.876   2.289 -16.273 1.00 . B B . 51 GLU CB   1 1 
       19 37304 2 1 51 GLU CD   C -10.315   2.843 -16.626 1.00 . B B . 51 GLU CD   1 1 
       19 37305 2 1 51 GLU CG   C  -9.239   2.469 -15.625 1.00 . B B . 51 GLU CG   1 1 
       19 37306 2 1 51 GLU H    H  -8.959   0.035 -16.718 1.00 . B B . 51 GLU H    1 1 
       19 37307 2 1 51 GLU HA   H  -8.546   2.243 -18.305 1.00 . B B . 51 GLU HA   1 1 
       19 37308 2 1 51 GLU HB2  H  -7.269   1.675 -15.624 1.00 . B B . 51 GLU HB2  1 1 
       19 37309 2 1 51 GLU HB3  H  -7.415   3.261 -16.369 1.00 . B B . 51 GLU HB3  1 1 
       19 37310 2 1 51 GLU HG2  H  -9.520   1.544 -15.145 1.00 . B B . 51 GLU HG2  1 1 
       19 37311 2 1 51 GLU HG3  H  -9.170   3.252 -14.884 1.00 . B B . 51 GLU HG3  1 1 
       19 37312 2 1 51 GLU N    N  -8.554   0.316 -17.565 1.00 . B B . 51 GLU N    1 1 
       19 37313 2 1 51 GLU O    O  -6.171   2.300 -19.143 1.00 . B B . 51 GLU O    1 1 
       19 37314 2 1 51 GLU OE1  O -10.087   3.776 -17.423 1.00 . B B . 51 GLU OE1  1 1 
       19 37315 2 1 51 GLU OE2  O -11.386   2.200 -16.611 1.00 . B B . 51 GLU OE2  1 1 
       19 37316 2 1 52 LEU C    C  -4.352   0.229 -19.728 1.00 . B B . 52 LEU C    1 1 
       19 37317 2 1 52 LEU CA   C  -4.381   0.399 -18.212 1.00 . B B . 52 LEU CA   1 1 
       19 37318 2 1 52 LEU CB   C  -3.757  -0.824 -17.538 1.00 . B B . 52 LEU CB   1 1 
       19 37319 2 1 52 LEU CD1  C  -1.368  -1.015 -16.803 1.00 . B B . 52 LEU CD1  1 1 
       19 37320 2 1 52 LEU CD2  C  -2.274  -2.590 -18.523 1.00 . B B . 52 LEU CD2  1 1 
       19 37321 2 1 52 LEU CG   C  -2.332  -1.173 -17.969 1.00 . B B . 52 LEU CG   1 1 
       19 37322 2 1 52 LEU H    H  -6.090   0.019 -17.023 1.00 . B B . 52 LEU H    1 1 
       19 37323 2 1 52 LEU HA   H  -3.809   1.276 -17.949 1.00 . B B . 52 LEU HA   1 1 
       19 37324 2 1 52 LEU HB2  H  -3.746  -0.646 -16.474 1.00 . B B . 52 LEU HB2  1 1 
       19 37325 2 1 52 LEU HB3  H  -4.387  -1.676 -17.752 1.00 . B B . 52 LEU HB3  1 1 
       19 37326 2 1 52 LEU HD11 H  -0.459  -0.548 -17.149 1.00 . B B . 52 LEU HD11 1 1 
       19 37327 2 1 52 LEU HD12 H  -1.139  -1.986 -16.391 1.00 . B B . 52 LEU HD12 1 1 
       19 37328 2 1 52 LEU HD13 H  -1.823  -0.399 -16.041 1.00 . B B . 52 LEU HD13 1 1 
       19 37329 2 1 52 LEU HD21 H  -1.461  -2.666 -19.229 1.00 . B B . 52 LEU HD21 1 1 
       19 37330 2 1 52 LEU HD22 H  -3.205  -2.820 -19.020 1.00 . B B . 52 LEU HD22 1 1 
       19 37331 2 1 52 LEU HD23 H  -2.115  -3.286 -17.713 1.00 . B B . 52 LEU HD23 1 1 
       19 37332 2 1 52 LEU HG   H  -2.023  -0.494 -18.752 1.00 . B B . 52 LEU HG   1 1 
       19 37333 2 1 52 LEU N    N  -5.746   0.596 -17.736 1.00 . B B . 52 LEU N    1 1 
       19 37334 2 1 52 LEU O    O  -3.592   0.902 -20.423 1.00 . B B . 52 LEU O    1 1 
       19 37335 2 1 53 ALA C    C  -5.570   0.351 -22.436 1.00 . B B . 53 ALA C    1 1 
       19 37336 2 1 53 ALA CA   C  -5.260  -0.928 -21.666 1.00 . B B . 53 ALA CA   1 1 
       19 37337 2 1 53 ALA CB   C  -6.309  -1.990 -21.960 1.00 . B B . 53 ALA CB   1 1 
       19 37338 2 1 53 ALA H    H  -5.769  -1.178 -19.627 1.00 . B B . 53 ALA H    1 1 
       19 37339 2 1 53 ALA HA   H  -4.301  -1.307 -21.987 1.00 . B B . 53 ALA HA   1 1 
       19 37340 2 1 53 ALA HB1  H  -6.866  -1.710 -22.843 1.00 . B B . 53 ALA HB1  1 1 
       19 37341 2 1 53 ALA HB2  H  -5.823  -2.940 -22.127 1.00 . B B . 53 ALA HB2  1 1 
       19 37342 2 1 53 ALA HB3  H  -6.983  -2.073 -21.121 1.00 . B B . 53 ALA HB3  1 1 
       19 37343 2 1 53 ALA N    N  -5.187  -0.673 -20.233 1.00 . B B . 53 ALA N    1 1 
       19 37344 2 1 53 ALA O    O  -5.022   0.586 -23.514 1.00 . B B . 53 ALA O    1 1 
       19 37345 2 1 54 ARG C    C  -5.764   3.496 -22.299 1.00 . B B . 54 ARG C    1 1 
       19 37346 2 1 54 ARG CA   C  -6.834   2.429 -22.513 1.00 . B B . 54 ARG CA   1 1 
       19 37347 2 1 54 ARG CB   C  -8.174   2.917 -21.960 1.00 . B B . 54 ARG CB   1 1 
       19 37348 2 1 54 ARG CD   C -10.506   2.299 -21.257 1.00 . B B . 54 ARG CD   1 1 
       19 37349 2 1 54 ARG CG   C  -9.289   1.890 -22.072 1.00 . B B . 54 ARG CG   1 1 
       19 37350 2 1 54 ARG CZ   C -12.911   2.683 -21.592 1.00 . B B . 54 ARG CZ   1 1 
       19 37351 2 1 54 ARG H    H  -6.853   0.932 -21.017 1.00 . B B . 54 ARG H    1 1 
       19 37352 2 1 54 ARG HA   H  -6.936   2.247 -23.572 1.00 . B B . 54 ARG HA   1 1 
       19 37353 2 1 54 ARG HB2  H  -8.050   3.169 -20.917 1.00 . B B . 54 ARG HB2  1 1 
       19 37354 2 1 54 ARG HB3  H  -8.473   3.801 -22.503 1.00 . B B . 54 ARG HB3  1 1 
       19 37355 2 1 54 ARG HD2  H -10.656   1.574 -20.471 1.00 . B B . 54 ARG HD2  1 1 
       19 37356 2 1 54 ARG HD3  H -10.321   3.269 -20.821 1.00 . B B . 54 ARG HD3  1 1 
       19 37357 2 1 54 ARG HE   H -11.628   2.169 -23.030 1.00 . B B . 54 ARG HE   1 1 
       19 37358 2 1 54 ARG HG2  H  -9.578   1.798 -23.108 1.00 . B B . 54 ARG HG2  1 1 
       19 37359 2 1 54 ARG HG3  H  -8.927   0.939 -21.711 1.00 . B B . 54 ARG HG3  1 1 
       19 37360 2 1 54 ARG HH11 H -12.268   2.926 -19.693 1.00 . B B . 54 ARG HH11 1 1 
       19 37361 2 1 54 ARG HH12 H -13.961   3.194 -19.943 1.00 . B B . 54 ARG HH12 1 1 
       19 37362 2 1 54 ARG HH21 H -13.855   2.519 -23.372 1.00 . B B . 54 ARG HH21 1 1 
       19 37363 2 1 54 ARG HH22 H -14.863   2.961 -22.036 1.00 . B B . 54 ARG HH22 1 1 
       19 37364 2 1 54 ARG N    N  -6.450   1.175 -21.877 1.00 . B B . 54 ARG N    1 1 
       19 37365 2 1 54 ARG NE   N -11.714   2.368 -22.075 1.00 . B B . 54 ARG NE   1 1 
       19 37366 2 1 54 ARG NH1  N -13.059   2.956 -20.304 1.00 . B B . 54 ARG NH1  1 1 
       19 37367 2 1 54 ARG NH2  N -13.963   2.725 -22.400 1.00 . B B . 54 ARG NH2  1 1 
       19 37368 2 1 54 ARG O    O  -5.725   4.503 -23.007 1.00 . B B . 54 ARG O    1 1 
       19 37369 2 1 55 PHE C    C  -2.590   3.925 -21.852 1.00 . B B . 55 PHE C    1 1 
       19 37370 2 1 55 PHE CA   C  -3.829   4.212 -21.008 1.00 . B B . 55 PHE CA   1 1 
       19 37371 2 1 55 PHE CB   C  -3.474   4.143 -19.521 1.00 . B B . 55 PHE CB   1 1 
       19 37372 2 1 55 PHE CD1  C  -1.329   5.446 -19.499 1.00 . B B . 55 PHE CD1  1 1 
       19 37373 2 1 55 PHE CD2  C  -3.144   6.229 -18.165 1.00 . B B . 55 PHE CD2  1 1 
       19 37374 2 1 55 PHE CE1  C  -0.553   6.505 -19.068 1.00 . B B . 55 PHE CE1  1 1 
       19 37375 2 1 55 PHE CE2  C  -2.372   7.290 -17.731 1.00 . B B . 55 PHE CE2  1 1 
       19 37376 2 1 55 PHE CG   C  -2.632   5.296 -19.052 1.00 . B B . 55 PHE CG   1 1 
       19 37377 2 1 55 PHE CZ   C  -1.075   7.429 -18.184 1.00 . B B . 55 PHE CZ   1 1 
       19 37378 2 1 55 PHE H    H  -4.980   2.449 -20.787 1.00 . B B . 55 PHE H    1 1 
       19 37379 2 1 55 PHE HA   H  -4.185   5.204 -21.239 1.00 . B B . 55 PHE HA   1 1 
       19 37380 2 1 55 PHE HB2  H  -4.384   4.140 -18.941 1.00 . B B . 55 PHE HB2  1 1 
       19 37381 2 1 55 PHE HB3  H  -2.927   3.232 -19.331 1.00 . B B . 55 PHE HB3  1 1 
       19 37382 2 1 55 PHE HD1  H  -0.919   4.725 -20.191 1.00 . B B . 55 PHE HD1  1 1 
       19 37383 2 1 55 PHE HD2  H  -4.159   6.121 -17.810 1.00 . B B . 55 PHE HD2  1 1 
       19 37384 2 1 55 PHE HE1  H   0.461   6.612 -19.424 1.00 . B B . 55 PHE HE1  1 1 
       19 37385 2 1 55 PHE HE2  H  -2.784   8.010 -17.040 1.00 . B B . 55 PHE HE2  1 1 
       19 37386 2 1 55 PHE HZ   H  -0.470   8.257 -17.846 1.00 . B B . 55 PHE HZ   1 1 
       19 37387 2 1 55 PHE N    N  -4.898   3.270 -21.317 1.00 . B B . 55 PHE N    1 1 
       19 37388 2 1 55 PHE O    O  -1.893   4.844 -22.284 1.00 . B B . 55 PHE O    1 1 
       19 37389 2 1 56 LEU C    C  -1.217   2.850 -24.268 1.00 . B B . 56 LEU C    1 1 
       19 37390 2 1 56 LEU CA   C  -1.168   2.235 -22.874 1.00 . B B . 56 LEU CA   1 1 
       19 37391 2 1 56 LEU CB   C  -1.112   0.709 -22.979 1.00 . B B . 56 LEU CB   1 1 
       19 37392 2 1 56 LEU CD1  C  -0.447  -1.519 -22.042 1.00 . B B . 56 LEU CD1  1 1 
       19 37393 2 1 56 LEU CD2  C   1.123   0.421 -21.880 1.00 . B B . 56 LEU CD2  1 1 
       19 37394 2 1 56 LEU CG   C  -0.336  -0.011 -21.876 1.00 . B B . 56 LEU CG   1 1 
       19 37395 2 1 56 LEU H    H  -2.914   1.957 -21.711 1.00 . B B . 56 LEU H    1 1 
       19 37396 2 1 56 LEU HA   H  -0.279   2.585 -22.370 1.00 . B B . 56 LEU HA   1 1 
       19 37397 2 1 56 LEU HB2  H  -2.125   0.340 -22.965 1.00 . B B . 56 LEU HB2  1 1 
       19 37398 2 1 56 LEU HB3  H  -0.652   0.461 -23.925 1.00 . B B . 56 LEU HB3  1 1 
       19 37399 2 1 56 LEU HD11 H   0.194  -1.840 -22.849 1.00 . B B . 56 LEU HD11 1 1 
       19 37400 2 1 56 LEU HD12 H  -1.470  -1.781 -22.269 1.00 . B B . 56 LEU HD12 1 1 
       19 37401 2 1 56 LEU HD13 H  -0.146  -2.005 -21.126 1.00 . B B . 56 LEU HD13 1 1 
       19 37402 2 1 56 LEU HD21 H   1.252   1.244 -22.568 1.00 . B B . 56 LEU HD21 1 1 
       19 37403 2 1 56 LEU HD22 H   1.743  -0.407 -22.191 1.00 . B B . 56 LEU HD22 1 1 
       19 37404 2 1 56 LEU HD23 H   1.410   0.733 -20.887 1.00 . B B . 56 LEU HD23 1 1 
       19 37405 2 1 56 LEU HG   H  -0.760   0.250 -20.916 1.00 . B B . 56 LEU HG   1 1 
       19 37406 2 1 56 LEU N    N  -2.322   2.644 -22.082 1.00 . B B . 56 LEU N    1 1 
       19 37407 2 1 56 LEU O    O  -0.187   3.217 -24.832 1.00 . B B . 56 LEU O    1 1 
       19 37408 2 1 57 GLU C    C  -2.519   5.057 -26.098 1.00 . B B . 57 GLU C    1 1 
       19 37409 2 1 57 GLU CA   C  -2.606   3.535 -26.146 1.00 . B B . 57 GLU CA   1 1 
       19 37410 2 1 57 GLU CB   C  -3.956   3.108 -26.728 1.00 . B B . 57 GLU CB   1 1 
       19 37411 2 1 57 GLU CD   C  -6.424   2.883 -26.241 1.00 . B B . 57 GLU CD   1 1 
       19 37412 2 1 57 GLU CG   C  -5.149   3.654 -25.961 1.00 . B B . 57 GLU CG   1 1 
       19 37413 2 1 57 GLU H    H  -3.207   2.651 -24.318 1.00 . B B . 57 GLU H    1 1 
       19 37414 2 1 57 GLU HA   H  -1.817   3.161 -26.780 1.00 . B B . 57 GLU HA   1 1 
       19 37415 2 1 57 GLU HB2  H  -4.020   3.455 -27.749 1.00 . B B . 57 GLU HB2  1 1 
       19 37416 2 1 57 GLU HB3  H  -4.012   2.030 -26.720 1.00 . B B . 57 GLU HB3  1 1 
       19 37417 2 1 57 GLU HG2  H  -4.937   3.598 -24.904 1.00 . B B . 57 GLU HG2  1 1 
       19 37418 2 1 57 GLU HG3  H  -5.300   4.686 -26.243 1.00 . B B . 57 GLU HG3  1 1 
       19 37419 2 1 57 GLU N    N  -2.423   2.962 -24.818 1.00 . B B . 57 GLU N    1 1 
       19 37420 2 1 57 GLU O    O  -2.634   5.728 -27.123 1.00 . B B . 57 GLU O    1 1 
       19 37421 2 1 57 GLU OE1  O  -6.336   1.663 -26.494 1.00 . B B . 57 GLU OE1  1 1 
       19 37422 2 1 57 GLU OE2  O  -7.510   3.499 -26.209 1.00 . B B . 57 GLU OE2  1 1 
       19 37423 2 1 58 ASN C    C  -0.795   7.439 -24.324 1.00 . B B . 58 ASN C    1 1 
       19 37424 2 1 58 ASN CA   C  -2.213   7.039 -24.718 1.00 . B B . 58 ASN CA   1 1 
       19 37425 2 1 58 ASN CB   C  -3.203   7.510 -23.650 1.00 . B B . 58 ASN CB   1 1 
       19 37426 2 1 58 ASN CG   C  -4.629   7.555 -24.163 1.00 . B B . 58 ASN CG   1 1 
       19 37427 2 1 58 ASN H    H  -2.231   5.008 -24.120 1.00 . B B . 58 ASN H    1 1 
       19 37428 2 1 58 ASN HA   H  -2.460   7.510 -25.658 1.00 . B B . 58 ASN HA   1 1 
       19 37429 2 1 58 ASN HB2  H  -3.165   6.833 -22.809 1.00 . B B . 58 ASN HB2  1 1 
       19 37430 2 1 58 ASN HB3  H  -2.926   8.501 -23.323 1.00 . B B . 58 ASN HB3  1 1 
       19 37431 2 1 58 ASN HD21 H  -5.283   8.113 -22.370 1.00 . B B . 58 ASN HD21 1 1 
       19 37432 2 1 58 ASN HD22 H  -6.493   7.942 -23.591 1.00 . B B . 58 ASN HD22 1 1 
       19 37433 2 1 58 ASN N    N  -2.315   5.595 -24.900 1.00 . B B . 58 ASN N    1 1 
       19 37434 2 1 58 ASN ND2  N  -5.562   7.905 -23.286 1.00 . B B . 58 ASN ND2  1 1 
       19 37435 2 1 58 ASN O    O  -0.509   7.751 -23.168 1.00 . B B . 58 ASN O    1 1 
       19 37436 2 1 58 ASN OD1  O  -4.888   7.277 -25.335 1.00 . B B . 58 ASN OD1  1 1 
       19 37437 2 1 59 PRO C    C   1.700   9.278 -24.804 1.00 . B B . 59 PRO C    1 1 
       19 37438 2 1 59 PRO CA   C   1.521   7.790 -25.089 1.00 . B B . 59 PRO CA   1 1 
       19 37439 2 1 59 PRO CB   C   2.194   7.415 -26.412 1.00 . B B . 59 PRO CB   1 1 
       19 37440 2 1 59 PRO CD   C  -0.153   7.068 -26.710 1.00 . B B . 59 PRO CD   1 1 
       19 37441 2 1 59 PRO CG   C   1.103   7.485 -27.425 1.00 . B B . 59 PRO CG   1 1 
       19 37442 2 1 59 PRO HA   H   1.958   7.215 -24.286 1.00 . B B . 59 PRO HA   1 1 
       19 37443 2 1 59 PRO HB2  H   2.982   8.122 -26.631 1.00 . B B . 59 PRO HB2  1 1 
       19 37444 2 1 59 PRO HB3  H   2.604   6.419 -26.342 1.00 . B B . 59 PRO HB3  1 1 
       19 37445 2 1 59 PRO HD2  H  -1.003   7.614 -27.092 1.00 . B B . 59 PRO HD2  1 1 
       19 37446 2 1 59 PRO HD3  H  -0.309   6.004 -26.809 1.00 . B B . 59 PRO HD3  1 1 
       19 37447 2 1 59 PRO HG2  H   1.008   8.494 -27.793 1.00 . B B . 59 PRO HG2  1 1 
       19 37448 2 1 59 PRO HG3  H   1.314   6.805 -28.238 1.00 . B B . 59 PRO HG3  1 1 
       19 37449 2 1 59 PRO N    N   0.117   7.430 -25.308 1.00 . B B . 59 PRO N    1 1 
       19 37450 2 1 59 PRO O    O   2.112  10.042 -25.676 1.00 . B B . 59 PRO O    1 1 
       19 37451 2 1 60 ALA C    C   2.109  11.193 -21.775 1.00 . B B . 60 ALA C    1 1 
       19 37452 2 1 60 ALA CA   C   1.518  11.077 -23.175 1.00 . B B . 60 ALA CA   1 1 
       19 37453 2 1 60 ALA CB   C   0.165  11.771 -23.238 1.00 . B B . 60 ALA CB   1 1 
       19 37454 2 1 60 ALA H    H   1.065   9.025 -22.925 1.00 . B B . 60 ALA H    1 1 
       19 37455 2 1 60 ALA HA   H   2.179  11.566 -23.876 1.00 . B B . 60 ALA HA   1 1 
       19 37456 2 1 60 ALA HB1  H  -0.114  12.104 -22.249 1.00 . B B . 60 ALA HB1  1 1 
       19 37457 2 1 60 ALA HB2  H   0.228  12.622 -23.900 1.00 . B B . 60 ALA HB2  1 1 
       19 37458 2 1 60 ALA HB3  H  -0.577  11.080 -23.609 1.00 . B B . 60 ALA HB3  1 1 
       19 37459 2 1 60 ALA N    N   1.389   9.681 -23.576 1.00 . B B . 60 ALA N    1 1 
       19 37460 2 1 60 ALA O    O   3.166  11.796 -21.585 1.00 . B B . 60 ALA O    1 1 
       19 37461 2 1 61 ASP C    C   2.884   9.535 -19.142 1.00 . B B . 61 ASP C    1 1 
       19 37462 2 1 61 ASP CA   C   1.880  10.651 -19.413 1.00 . B B . 61 ASP CA   1 1 
       19 37463 2 1 61 ASP CB   C   0.692  10.529 -18.457 1.00 . B B . 61 ASP CB   1 1 
       19 37464 2 1 61 ASP CG   C   0.458  11.797 -17.660 1.00 . B B . 61 ASP CG   1 1 
       19 37465 2 1 61 ASP H    H   0.586  10.146 -21.012 1.00 . B B . 61 ASP H    1 1 
       19 37466 2 1 61 ASP HA   H   2.365  11.601 -19.250 1.00 . B B . 61 ASP HA   1 1 
       19 37467 2 1 61 ASP HB2  H  -0.200  10.314 -19.027 1.00 . B B . 61 ASP HB2  1 1 
       19 37468 2 1 61 ASP HB3  H   0.876   9.719 -17.766 1.00 . B B . 61 ASP HB3  1 1 
       19 37469 2 1 61 ASP N    N   1.422  10.612 -20.797 1.00 . B B . 61 ASP N    1 1 
       19 37470 2 1 61 ASP O    O   3.945   9.767 -18.563 1.00 . B B . 61 ASP O    1 1 
       19 37471 2 1 61 ASP OD1  O   0.200  12.849 -18.281 1.00 . B B . 61 ASP OD1  1 1 
       19 37472 2 1 61 ASP OD2  O   0.532  11.737 -16.415 1.00 . B B . 61 ASP OD2  1 1 
       19 37473 2 1 62 LEU C    C   4.834   7.476 -19.819 1.00 . B B . 62 LEU C    1 1 
       19 37474 2 1 62 LEU CA   C   3.411   7.169 -19.365 1.00 . B B . 62 LEU CA   1 1 
       19 37475 2 1 62 LEU CB   C   2.870   5.959 -20.129 1.00 . B B . 62 LEU CB   1 1 
       19 37476 2 1 62 LEU CD1  C   3.316   5.774 -22.589 1.00 . B B . 62 LEU CD1  1 1 
       19 37477 2 1 62 LEU CD2  C   0.978   5.562 -21.725 1.00 . B B . 62 LEU CD2  1 1 
       19 37478 2 1 62 LEU CG   C   2.327   6.239 -21.531 1.00 . B B . 62 LEU CG   1 1 
       19 37479 2 1 62 LEU H    H   1.682   8.199 -20.018 1.00 . B B . 62 LEU H    1 1 
       19 37480 2 1 62 LEU HA   H   3.424   6.941 -18.309 1.00 . B B . 62 LEU HA   1 1 
       19 37481 2 1 62 LEU HB2  H   3.671   5.241 -20.222 1.00 . B B . 62 LEU HB2  1 1 
       19 37482 2 1 62 LEU HB3  H   2.070   5.530 -19.543 1.00 . B B . 62 LEU HB3  1 1 
       19 37483 2 1 62 LEU HD11 H   3.976   5.033 -22.164 1.00 . B B . 62 LEU HD11 1 1 
       19 37484 2 1 62 LEU HD12 H   3.896   6.617 -22.934 1.00 . B B . 62 LEU HD12 1 1 
       19 37485 2 1 62 LEU HD13 H   2.778   5.344 -23.420 1.00 . B B . 62 LEU HD13 1 1 
       19 37486 2 1 62 LEU HD21 H   0.906   5.189 -22.736 1.00 . B B . 62 LEU HD21 1 1 
       19 37487 2 1 62 LEU HD22 H   0.188   6.276 -21.548 1.00 . B B . 62 LEU HD22 1 1 
       19 37488 2 1 62 LEU HD23 H   0.884   4.740 -21.031 1.00 . B B . 62 LEU HD23 1 1 
       19 37489 2 1 62 LEU HG   H   2.188   7.304 -21.650 1.00 . B B . 62 LEU HG   1 1 
       19 37490 2 1 62 LEU N    N   2.541   8.322 -19.563 1.00 . B B . 62 LEU N    1 1 
       19 37491 2 1 62 LEU O    O   5.787   7.322 -19.055 1.00 . B B . 62 LEU O    1 1 
       19 37492 2 1 63 GLU C    C   7.029   9.208 -20.708 1.00 . B B . 63 GLU C    1 1 
       19 37493 2 1 63 GLU CA   C   6.278   8.244 -21.622 1.00 . B B . 63 GLU CA   1 1 
       19 37494 2 1 63 GLU CB   C   6.125   8.860 -23.014 1.00 . B B . 63 GLU CB   1 1 
       19 37495 2 1 63 GLU CD   C   5.269  10.971 -24.106 1.00 . B B . 63 GLU CD   1 1 
       19 37496 2 1 63 GLU CG   C   4.983   9.858 -23.117 1.00 . B B . 63 GLU CG   1 1 
       19 37497 2 1 63 GLU H    H   4.173   8.016 -21.628 1.00 . B B . 63 GLU H    1 1 
       19 37498 2 1 63 GLU HA   H   6.844   7.329 -21.703 1.00 . B B . 63 GLU HA   1 1 
       19 37499 2 1 63 GLU HB2  H   7.043   9.366 -23.274 1.00 . B B . 63 GLU HB2  1 1 
       19 37500 2 1 63 GLU HB3  H   5.947   8.068 -23.727 1.00 . B B . 63 GLU HB3  1 1 
       19 37501 2 1 63 GLU HG2  H   4.093   9.335 -23.433 1.00 . B B . 63 GLU HG2  1 1 
       19 37502 2 1 63 GLU HG3  H   4.816  10.295 -22.143 1.00 . B B . 63 GLU HG3  1 1 
       19 37503 2 1 63 GLU N    N   4.970   7.914 -21.067 1.00 . B B . 63 GLU N    1 1 
       19 37504 2 1 63 GLU O    O   8.050   9.776 -21.093 1.00 . B B . 63 GLU O    1 1 
       19 37505 2 1 63 GLU OE1  O   5.110  10.739 -25.323 1.00 . B B . 63 GLU OE1  1 1 
       19 37506 2 1 63 GLU OE2  O   5.650  12.074 -23.663 1.00 . B B . 63 GLU OE2  1 1 
       20 37507 1 1  1 MET C    C  -1.599 -10.949  -6.521 1.00 . A A .  1 MET C    1 1 
       20 37508 1 1  1 MET CA   C  -1.471 -10.447  -5.086 1.00 . A A .  1 MET CA   1 1 
       20 37509 1 1  1 MET CB   C   0.006 -10.337  -4.701 1.00 . A A .  1 MET CB   1 1 
       20 37510 1 1  1 MET CE   C   0.333  -7.219  -4.544 1.00 . A A .  1 MET CE   1 1 
       20 37511 1 1  1 MET CG   C   0.233  -9.711  -3.335 1.00 . A A .  1 MET CG   1 1 
       20 37512 1 1  1 MET H1   H  -1.680 -12.067  -3.741 1.00 . A A .  1 MET H1   1 1 
       20 37513 1 1  1 MET HA   H  -1.925  -9.469  -5.017 1.00 . A A .  1 MET HA   1 1 
       20 37514 1 1  1 MET HB2  H   0.439 -11.326  -4.697 1.00 . A A .  1 MET HB2  1 1 
       20 37515 1 1  1 MET HB3  H   0.514  -9.734  -5.439 1.00 . A A .  1 MET HB3  1 1 
       20 37516 1 1  1 MET HE1  H   0.389  -6.187  -4.230 1.00 . A A .  1 MET HE1  1 1 
       20 37517 1 1  1 MET HE2  H   0.742  -7.316  -5.538 1.00 . A A .  1 MET HE2  1 1 
       20 37518 1 1  1 MET HE3  H  -0.699  -7.539  -4.545 1.00 . A A .  1 MET HE3  1 1 
       20 37519 1 1  1 MET HG2  H  -0.723  -9.437  -2.915 1.00 . A A .  1 MET HG2  1 1 
       20 37520 1 1  1 MET HG3  H   0.710 -10.439  -2.696 1.00 . A A .  1 MET HG3  1 1 
       20 37521 1 1  1 MET N    N  -2.171 -11.331  -4.161 1.00 . A A .  1 MET N    1 1 
       20 37522 1 1  1 MET O    O  -1.217 -12.078  -6.830 1.00 . A A .  1 MET O    1 1 
       20 37523 1 1  1 MET SD   S   1.272  -8.239  -3.410 1.00 . A A .  1 MET SD   1 1 
       20 37524 1 1  2 LEU C    C  -1.549  -9.509  -9.703 1.00 . A A .  2 LEU C    1 1 
       20 37525 1 1  2 LEU CA   C  -2.317 -10.463  -8.795 1.00 . A A .  2 LEU CA   1 1 
       20 37526 1 1  2 LEU CB   C  -3.803 -10.448  -9.161 1.00 . A A .  2 LEU CB   1 1 
       20 37527 1 1  2 LEU CD1  C  -3.522 -11.995 -11.113 1.00 . A A .  2 LEU CD1  1 1 
       20 37528 1 1  2 LEU CD2  C  -5.640 -10.692 -10.848 1.00 . A A .  2 LEU CD2  1 1 
       20 37529 1 1  2 LEU CG   C  -4.134 -10.687 -10.634 1.00 . A A .  2 LEU CG   1 1 
       20 37530 1 1  2 LEU H    H  -2.424  -9.218  -7.087 1.00 . A A .  2 LEU H    1 1 
       20 37531 1 1  2 LEU HA   H  -1.931 -11.462  -8.933 1.00 . A A .  2 LEU HA   1 1 
       20 37532 1 1  2 LEU HB2  H  -4.293 -11.216  -8.582 1.00 . A A .  2 LEU HB2  1 1 
       20 37533 1 1  2 LEU HB3  H  -4.201  -9.482  -8.884 1.00 . A A .  2 LEU HB3  1 1 
       20 37534 1 1  2 LEU HD11 H  -2.478 -11.841 -11.340 1.00 . A A .  2 LEU HD11 1 1 
       20 37535 1 1  2 LEU HD12 H  -4.038 -12.330 -12.000 1.00 . A A .  2 LEU HD12 1 1 
       20 37536 1 1  2 LEU HD13 H  -3.616 -12.741 -10.338 1.00 . A A .  2 LEU HD13 1 1 
       20 37537 1 1  2 LEU HD21 H  -5.921 -11.570 -11.410 1.00 . A A .  2 LEU HD21 1 1 
       20 37538 1 1  2 LEU HD22 H  -5.928  -9.807 -11.397 1.00 . A A .  2 LEU HD22 1 1 
       20 37539 1 1  2 LEU HD23 H  -6.140 -10.701  -9.891 1.00 . A A .  2 LEU HD23 1 1 
       20 37540 1 1  2 LEU HG   H  -3.713  -9.886 -11.226 1.00 . A A .  2 LEU HG   1 1 
       20 37541 1 1  2 LEU N    N  -2.139 -10.104  -7.392 1.00 . A A .  2 LEU N    1 1 
       20 37542 1 1  2 LEU O    O  -1.772  -8.299  -9.679 1.00 . A A .  2 LEU O    1 1 
       20 37543 1 1  3 MET C    C  -0.739  -8.469 -12.373 1.00 . A A .  3 MET C    1 1 
       20 37544 1 1  3 MET CA   C   0.155  -9.260 -11.424 1.00 . A A .  3 MET CA   1 1 
       20 37545 1 1  3 MET CB   C   1.102 -10.155 -12.224 1.00 . A A .  3 MET CB   1 1 
       20 37546 1 1  3 MET CE   C   4.122  -8.609 -14.517 1.00 . A A .  3 MET CE   1 1 
       20 37547 1 1  3 MET CG   C   2.455  -9.518 -12.498 1.00 . A A .  3 MET CG   1 1 
       20 37548 1 1  3 MET H    H  -0.512 -11.033 -10.479 1.00 . A A .  3 MET H    1 1 
       20 37549 1 1  3 MET HA   H   0.739  -8.567 -10.836 1.00 . A A .  3 MET HA   1 1 
       20 37550 1 1  3 MET HB2  H   1.264 -11.071 -11.675 1.00 . A A .  3 MET HB2  1 1 
       20 37551 1 1  3 MET HB3  H   0.642 -10.391 -13.172 1.00 . A A .  3 MET HB3  1 1 
       20 37552 1 1  3 MET HE1  H   5.142  -8.895 -14.722 1.00 . A A .  3 MET HE1  1 1 
       20 37553 1 1  3 MET HE2  H   3.689  -8.160 -15.398 1.00 . A A .  3 MET HE2  1 1 
       20 37554 1 1  3 MET HE3  H   4.104  -7.897 -13.704 1.00 . A A .  3 MET HE3  1 1 
       20 37555 1 1  3 MET HG2  H   2.334  -8.445 -12.527 1.00 . A A .  3 MET HG2  1 1 
       20 37556 1 1  3 MET HG3  H   3.129  -9.780 -11.696 1.00 . A A .  3 MET HG3  1 1 
       20 37557 1 1  3 MET N    N  -0.644 -10.062 -10.505 1.00 . A A .  3 MET N    1 1 
       20 37558 1 1  3 MET O    O  -1.610  -9.033 -13.035 1.00 . A A .  3 MET O    1 1 
       20 37559 1 1  3 MET SD   S   3.175 -10.059 -14.059 1.00 . A A .  3 MET SD   1 1 
       20 37560 1 1  4 ILE C    C  -0.718  -6.249 -14.710 1.00 . A A .  4 ILE C    1 1 
       20 37561 1 1  4 ILE CA   C  -1.303  -6.292 -13.303 1.00 . A A .  4 ILE CA   1 1 
       20 37562 1 1  4 ILE CB   C  -1.380  -4.858 -12.746 1.00 . A A .  4 ILE CB   1 1 
       20 37563 1 1  4 ILE CD1  C  -3.514  -5.459 -11.495 1.00 . A A .  4 ILE CD1  1 1 
       20 37564 1 1  4 ILE CG1  C  -2.134  -4.844 -11.415 1.00 . A A .  4 ILE CG1  1 1 
       20 37565 1 1  4 ILE CG2  C  -2.052  -3.935 -13.751 1.00 . A A .  4 ILE CG2  1 1 
       20 37566 1 1  4 ILE H    H   0.191  -6.769 -11.882 1.00 . A A .  4 ILE H    1 1 
       20 37567 1 1  4 ILE HA   H  -2.306  -6.692 -13.353 1.00 . A A .  4 ILE HA   1 1 
       20 37568 1 1  4 ILE HB   H  -0.373  -4.504 -12.585 1.00 . A A .  4 ILE HB   1 1 
       20 37569 1 1  4 ILE HD11 H  -4.118  -5.097 -10.676 1.00 . A A .  4 ILE HD11 1 1 
       20 37570 1 1  4 ILE HD12 H  -3.976  -5.186 -12.432 1.00 . A A .  4 ILE HD12 1 1 
       20 37571 1 1  4 ILE HD13 H  -3.433  -6.535 -11.434 1.00 . A A .  4 ILE HD13 1 1 
       20 37572 1 1  4 ILE HG12 H  -1.568  -5.397 -10.682 1.00 . A A .  4 ILE HG12 1 1 
       20 37573 1 1  4 ILE HG13 H  -2.244  -3.822 -11.083 1.00 . A A .  4 ILE HG13 1 1 
       20 37574 1 1  4 ILE HG21 H  -2.177  -2.956 -13.313 1.00 . A A .  4 ILE HG21 1 1 
       20 37575 1 1  4 ILE HG22 H  -1.437  -3.857 -14.635 1.00 . A A .  4 ILE HG22 1 1 
       20 37576 1 1  4 ILE HG23 H  -3.018  -4.336 -14.019 1.00 . A A .  4 ILE HG23 1 1 
       20 37577 1 1  4 ILE N    N  -0.518  -7.160 -12.434 1.00 . A A .  4 ILE N    1 1 
       20 37578 1 1  4 ILE O    O  -1.436  -6.406 -15.699 1.00 . A A .  4 ILE O    1 1 
       20 37579 1 1  5 THR C    C   2.778  -5.806 -15.897 1.00 . A A .  5 THR C    1 1 
       20 37580 1 1  5 THR CA   C   1.274  -5.972 -16.080 1.00 . A A .  5 THR CA   1 1 
       20 37581 1 1  5 THR CB   C   0.742  -4.812 -16.942 1.00 . A A .  5 THR CB   1 1 
       20 37582 1 1  5 THR CG2  C   1.221  -3.473 -16.403 1.00 . A A .  5 THR CG2  1 1 
       20 37583 1 1  5 THR H    H   1.109  -5.918 -13.971 1.00 . A A .  5 THR H    1 1 
       20 37584 1 1  5 THR HA   H   1.085  -6.898 -16.604 1.00 . A A .  5 THR HA   1 1 
       20 37585 1 1  5 THR HB   H  -0.338  -4.829 -16.914 1.00 . A A .  5 THR HB   1 1 
       20 37586 1 1  5 THR HG1  H   0.414  -5.117 -18.863 1.00 . A A .  5 THR HG1  1 1 
       20 37587 1 1  5 THR HG21 H   2.300  -3.436 -16.439 1.00 . A A .  5 THR HG21 1 1 
       20 37588 1 1  5 THR HG22 H   0.891  -3.357 -15.382 1.00 . A A .  5 THR HG22 1 1 
       20 37589 1 1  5 THR HG23 H   0.814  -2.676 -17.006 1.00 . A A .  5 THR HG23 1 1 
       20 37590 1 1  5 THR N    N   0.591  -6.036 -14.794 1.00 . A A .  5 THR N    1 1 
       20 37591 1 1  5 THR O    O   3.284  -5.845 -14.775 1.00 . A A .  5 THR O    1 1 
       20 37592 1 1  5 THR OG1  O   1.176  -4.969 -18.298 1.00 . A A .  5 THR OG1  1 1 
       20 37593 1 1  6 SER C    C   5.373  -4.302 -17.873 1.00 . A A .  6 SER C    1 1 
       20 37594 1 1  6 SER CA   C   4.936  -5.448 -16.966 1.00 . A A .  6 SER CA   1 1 
       20 37595 1 1  6 SER CB   C   5.634  -6.743 -17.388 1.00 . A A .  6 SER CB   1 1 
       20 37596 1 1  6 SER H    H   3.026  -5.596 -17.870 1.00 . A A .  6 SER H    1 1 
       20 37597 1 1  6 SER HA   H   5.214  -5.214 -15.950 1.00 . A A .  6 SER HA   1 1 
       20 37598 1 1  6 SER HB2  H   6.662  -6.717 -17.062 1.00 . A A .  6 SER HB2  1 1 
       20 37599 1 1  6 SER HB3  H   5.132  -7.584 -16.933 1.00 . A A .  6 SER HB3  1 1 
       20 37600 1 1  6 SER HG   H   4.971  -7.583 -19.029 1.00 . A A .  6 SER HG   1 1 
       20 37601 1 1  6 SER N    N   3.488  -5.618 -17.005 1.00 . A A .  6 SER N    1 1 
       20 37602 1 1  6 SER O    O   4.741  -4.027 -18.894 1.00 . A A .  6 SER O    1 1 
       20 37603 1 1  6 SER OG   O   5.605  -6.901 -18.796 1.00 . A A .  6 SER OG   1 1 
       20 37604 1 1  7 PHE C    C   8.499  -2.604 -18.394 1.00 . A A .  7 PHE C    1 1 
       20 37605 1 1  7 PHE CA   C   6.980  -2.518 -18.270 1.00 . A A .  7 PHE CA   1 1 
       20 37606 1 1  7 PHE CB   C   6.584  -1.190 -17.622 1.00 . A A .  7 PHE CB   1 1 
       20 37607 1 1  7 PHE CD1  C   4.671  -0.249 -18.945 1.00 . A A .  7 PHE CD1  1 1 
       20 37608 1 1  7 PHE CD2  C   4.222  -1.140 -16.779 1.00 . A A .  7 PHE CD2  1 1 
       20 37609 1 1  7 PHE CE1  C   3.333   0.062 -19.099 1.00 . A A .  7 PHE CE1  1 1 
       20 37610 1 1  7 PHE CE2  C   2.883  -0.831 -16.927 1.00 . A A .  7 PHE CE2  1 1 
       20 37611 1 1  7 PHE CG   C   5.130  -0.853 -17.786 1.00 . A A .  7 PHE CG   1 1 
       20 37612 1 1  7 PHE CZ   C   2.438  -0.229 -18.088 1.00 . A A .  7 PHE CZ   1 1 
       20 37613 1 1  7 PHE H    H   6.918  -3.902 -16.669 1.00 . A A .  7 PHE H    1 1 
       20 37614 1 1  7 PHE HA   H   6.547  -2.571 -19.257 1.00 . A A .  7 PHE HA   1 1 
       20 37615 1 1  7 PHE HB2  H   6.797  -1.236 -16.565 1.00 . A A .  7 PHE HB2  1 1 
       20 37616 1 1  7 PHE HB3  H   7.163  -0.394 -18.067 1.00 . A A .  7 PHE HB3  1 1 
       20 37617 1 1  7 PHE HD1  H   5.371  -0.021 -19.737 1.00 . A A .  7 PHE HD1  1 1 
       20 37618 1 1  7 PHE HD2  H   4.568  -1.610 -15.871 1.00 . A A .  7 PHE HD2  1 1 
       20 37619 1 1  7 PHE HE1  H   2.989   0.533 -20.008 1.00 . A A .  7 PHE HE1  1 1 
       20 37620 1 1  7 PHE HE2  H   2.185  -1.059 -16.136 1.00 . A A .  7 PHE HE2  1 1 
       20 37621 1 1  7 PHE HZ   H   1.392   0.013 -18.206 1.00 . A A .  7 PHE HZ   1 1 
       20 37622 1 1  7 PHE N    N   6.458  -3.636 -17.493 1.00 . A A .  7 PHE N    1 1 
       20 37623 1 1  7 PHE O    O   9.141  -3.418 -17.731 1.00 . A A .  7 PHE O    1 1 
       20 37624 1 1  8 ALA C    C  11.075  -0.340 -19.231 1.00 . A A .  8 ALA C    1 1 
       20 37625 1 1  8 ALA CA   C  10.508  -1.737 -19.458 1.00 . A A .  8 ALA CA   1 1 
       20 37626 1 1  8 ALA CB   C  10.844  -2.224 -20.860 1.00 . A A .  8 ALA CB   1 1 
       20 37627 1 1  8 ALA H    H   8.501  -1.133 -19.747 1.00 . A A .  8 ALA H    1 1 
       20 37628 1 1  8 ALA HA   H  10.958  -2.418 -18.750 1.00 . A A .  8 ALA HA   1 1 
       20 37629 1 1  8 ALA HB1  H  10.603  -1.452 -21.576 1.00 . A A .  8 ALA HB1  1 1 
       20 37630 1 1  8 ALA HB2  H  11.897  -2.454 -20.918 1.00 . A A .  8 ALA HB2  1 1 
       20 37631 1 1  8 ALA HB3  H  10.269  -3.111 -21.080 1.00 . A A .  8 ALA HB3  1 1 
       20 37632 1 1  8 ALA N    N   9.066  -1.759 -19.248 1.00 . A A .  8 ALA N    1 1 
       20 37633 1 1  8 ALA O    O  12.188  -0.035 -19.658 1.00 . A A .  8 ALA O    1 1 
       20 37634 1 1  9 ASN C    C  10.190   2.340 -16.926 1.00 . A A .  9 ASN C    1 1 
       20 37635 1 1  9 ASN CA   C  10.728   1.871 -18.274 1.00 . A A .  9 ASN CA   1 1 
       20 37636 1 1  9 ASN CB   C  10.254   2.814 -19.382 1.00 . A A .  9 ASN CB   1 1 
       20 37637 1 1  9 ASN CG   C  11.379   3.226 -20.311 1.00 . A A .  9 ASN CG   1 1 
       20 37638 1 1  9 ASN H    H   9.425   0.203 -18.242 1.00 . A A .  9 ASN H    1 1 
       20 37639 1 1  9 ASN HA   H  11.807   1.882 -18.242 1.00 . A A .  9 ASN HA   1 1 
       20 37640 1 1  9 ASN HB2  H   9.493   2.319 -19.967 1.00 . A A .  9 ASN HB2  1 1 
       20 37641 1 1  9 ASN HB3  H   9.836   3.704 -18.935 1.00 . A A .  9 ASN HB3  1 1 
       20 37642 1 1  9 ASN HD21 H  10.203   2.960 -21.893 1.00 . A A .  9 ASN HD21 1 1 
       20 37643 1 1  9 ASN HD22 H  11.813   3.485 -22.234 1.00 . A A .  9 ASN HD22 1 1 
       20 37644 1 1  9 ASN N    N  10.302   0.505 -18.557 1.00 . A A .  9 ASN N    1 1 
       20 37645 1 1  9 ASN ND2  N  11.104   3.224 -21.610 1.00 . A A .  9 ASN ND2  1 1 
       20 37646 1 1  9 ASN O    O   9.056   2.049 -16.546 1.00 . A A .  9 ASN O    1 1 
       20 37647 1 1  9 ASN OD1  O  12.482   3.543 -19.866 1.00 . A A .  9 ASN OD1  1 1 
       20 37648 1 1 10 PRO C    C   9.595   4.708 -14.957 1.00 . A A . 10 PRO C    1 1 
       20 37649 1 1 10 PRO CA   C  10.653   3.613 -14.867 1.00 . A A . 10 PRO CA   1 1 
       20 37650 1 1 10 PRO CB   C  11.968   4.183 -14.331 1.00 . A A . 10 PRO CB   1 1 
       20 37651 1 1 10 PRO CD   C  12.389   3.472 -16.574 1.00 . A A . 10 PRO CD   1 1 
       20 37652 1 1 10 PRO CG   C  12.766   4.505 -15.548 1.00 . A A . 10 PRO CG   1 1 
       20 37653 1 1 10 PRO HA   H  10.304   2.830 -14.210 1.00 . A A . 10 PRO HA   1 1 
       20 37654 1 1 10 PRO HB2  H  11.767   5.068 -13.744 1.00 . A A . 10 PRO HB2  1 1 
       20 37655 1 1 10 PRO HB3  H  12.463   3.443 -13.719 1.00 . A A . 10 PRO HB3  1 1 
       20 37656 1 1 10 PRO HD2  H  12.400   3.903 -17.564 1.00 . A A . 10 PRO HD2  1 1 
       20 37657 1 1 10 PRO HD3  H  13.058   2.626 -16.522 1.00 . A A . 10 PRO HD3  1 1 
       20 37658 1 1 10 PRO HG2  H  12.515   5.493 -15.900 1.00 . A A . 10 PRO HG2  1 1 
       20 37659 1 1 10 PRO HG3  H  13.820   4.441 -15.322 1.00 . A A . 10 PRO HG3  1 1 
       20 37660 1 1 10 PRO N    N  11.023   3.086 -16.184 1.00 . A A . 10 PRO N    1 1 
       20 37661 1 1 10 PRO O    O   8.616   4.700 -14.212 1.00 . A A . 10 PRO O    1 1 
       20 37662 1 1 11 ARG C    C   7.439   6.230 -16.229 1.00 . A A . 11 ARG C    1 1 
       20 37663 1 1 11 ARG CA   C   8.864   6.750 -16.061 1.00 . A A . 11 ARG CA   1 1 
       20 37664 1 1 11 ARG CB   C   9.261   7.584 -17.281 1.00 . A A . 11 ARG CB   1 1 
       20 37665 1 1 11 ARG CD   C  10.568   7.287 -19.407 1.00 . A A . 11 ARG CD   1 1 
       20 37666 1 1 11 ARG CG   C   9.424   6.766 -18.551 1.00 . A A . 11 ARG CG   1 1 
       20 37667 1 1 11 ARG CZ   C  10.887   8.486 -21.529 1.00 . A A . 11 ARG CZ   1 1 
       20 37668 1 1 11 ARG H    H  10.600   5.599 -16.439 1.00 . A A . 11 ARG H    1 1 
       20 37669 1 1 11 ARG HA   H   8.905   7.373 -15.181 1.00 . A A . 11 ARG HA   1 1 
       20 37670 1 1 11 ARG HB2  H   8.501   8.331 -17.455 1.00 . A A . 11 ARG HB2  1 1 
       20 37671 1 1 11 ARG HB3  H  10.199   8.077 -17.074 1.00 . A A . 11 ARG HB3  1 1 
       20 37672 1 1 11 ARG HD2  H  11.107   8.036 -18.846 1.00 . A A . 11 ARG HD2  1 1 
       20 37673 1 1 11 ARG HD3  H  11.229   6.465 -19.638 1.00 . A A . 11 ARG HD3  1 1 
       20 37674 1 1 11 ARG HE   H   9.134   7.821 -20.848 1.00 . A A . 11 ARG HE   1 1 
       20 37675 1 1 11 ARG HG2  H   9.627   5.739 -18.284 1.00 . A A . 11 ARG HG2  1 1 
       20 37676 1 1 11 ARG HG3  H   8.507   6.816 -19.120 1.00 . A A . 11 ARG HG3  1 1 
       20 37677 1 1 11 ARG HH11 H  12.573   8.192 -20.456 1.00 . A A . 11 ARG HH11 1 1 
       20 37678 1 1 11 ARG HH12 H  12.785   9.036 -21.955 1.00 . A A . 11 ARG HH12 1 1 
       20 37679 1 1 11 ARG HH21 H   9.399   8.931 -22.823 1.00 . A A . 11 ARG HH21 1 1 
       20 37680 1 1 11 ARG HH22 H  10.978   9.457 -23.299 1.00 . A A . 11 ARG HH22 1 1 
       20 37681 1 1 11 ARG N    N   9.800   5.648 -15.875 1.00 . A A . 11 ARG N    1 1 
       20 37682 1 1 11 ARG NE   N  10.093   7.879 -20.654 1.00 . A A . 11 ARG NE   1 1 
       20 37683 1 1 11 ARG NH1  N  12.188   8.580 -21.294 1.00 . A A . 11 ARG NH1  1 1 
       20 37684 1 1 11 ARG NH2  N  10.380   9.000 -22.642 1.00 . A A . 11 ARG NH2  1 1 
       20 37685 1 1 11 ARG O    O   6.505   6.736 -15.607 1.00 . A A . 11 ARG O    1 1 
       20 37686 1 1 12 VAL C    C   5.433   3.933 -16.080 1.00 . A A . 12 VAL C    1 1 
       20 37687 1 1 12 VAL CA   C   5.969   4.629 -17.326 1.00 . A A . 12 VAL CA   1 1 
       20 37688 1 1 12 VAL CB   C   6.021   3.615 -18.484 1.00 . A A . 12 VAL CB   1 1 
       20 37689 1 1 12 VAL CG1  C   4.673   2.934 -18.658 1.00 . A A . 12 VAL CG1  1 1 
       20 37690 1 1 12 VAL CG2  C   6.452   4.300 -19.772 1.00 . A A . 12 VAL CG2  1 1 
       20 37691 1 1 12 VAL H    H   8.062   4.857 -17.542 1.00 . A A . 12 VAL H    1 1 
       20 37692 1 1 12 VAL HA   H   5.293   5.425 -17.602 1.00 . A A . 12 VAL HA   1 1 
       20 37693 1 1 12 VAL HB   H   6.753   2.858 -18.241 1.00 . A A . 12 VAL HB   1 1 
       20 37694 1 1 12 VAL HG11 H   4.714   2.265 -19.505 1.00 . A A . 12 VAL HG11 1 1 
       20 37695 1 1 12 VAL HG12 H   4.434   2.373 -17.766 1.00 . A A . 12 VAL HG12 1 1 
       20 37696 1 1 12 VAL HG13 H   3.911   3.681 -18.828 1.00 . A A . 12 VAL HG13 1 1 
       20 37697 1 1 12 VAL HG21 H   7.167   5.076 -19.544 1.00 . A A . 12 VAL HG21 1 1 
       20 37698 1 1 12 VAL HG22 H   6.907   3.575 -20.431 1.00 . A A . 12 VAL HG22 1 1 
       20 37699 1 1 12 VAL HG23 H   5.590   4.734 -20.255 1.00 . A A . 12 VAL HG23 1 1 
       20 37700 1 1 12 VAL N    N   7.280   5.217 -17.076 1.00 . A A . 12 VAL N    1 1 
       20 37701 1 1 12 VAL O    O   4.336   4.237 -15.611 1.00 . A A . 12 VAL O    1 1 
       20 37702 1 1 13 ALA C    C   5.314   3.205 -13.268 1.00 . A A . 13 ALA C    1 1 
       20 37703 1 1 13 ALA CA   C   5.818   2.261 -14.354 1.00 . A A . 13 ALA CA   1 1 
       20 37704 1 1 13 ALA CB   C   6.983   1.431 -13.836 1.00 . A A . 13 ALA CB   1 1 
       20 37705 1 1 13 ALA H    H   7.076   2.801 -15.967 1.00 . A A . 13 ALA H    1 1 
       20 37706 1 1 13 ALA HA   H   5.020   1.585 -14.628 1.00 . A A . 13 ALA HA   1 1 
       20 37707 1 1 13 ALA HB1  H   6.681   0.907 -12.942 1.00 . A A . 13 ALA HB1  1 1 
       20 37708 1 1 13 ALA HB2  H   7.280   0.717 -14.590 1.00 . A A . 13 ALA HB2  1 1 
       20 37709 1 1 13 ALA HB3  H   7.814   2.082 -13.609 1.00 . A A . 13 ALA HB3  1 1 
       20 37710 1 1 13 ALA N    N   6.213   2.999 -15.548 1.00 . A A . 13 ALA N    1 1 
       20 37711 1 1 13 ALA O    O   4.162   3.118 -12.844 1.00 . A A . 13 ALA O    1 1 
       20 37712 1 1 14 GLN C    C   4.595   5.869 -12.187 1.00 . A A . 14 GLN C    1 1 
       20 37713 1 1 14 GLN CA   C   5.826   5.064 -11.783 1.00 . A A . 14 GLN CA   1 1 
       20 37714 1 1 14 GLN CB   C   6.998   6.006 -11.504 1.00 . A A . 14 GLN CB   1 1 
       20 37715 1 1 14 GLN CD   C   7.130   6.482  -9.026 1.00 . A A . 14 GLN CD   1 1 
       20 37716 1 1 14 GLN CG   C   6.724   7.004 -10.390 1.00 . A A . 14 GLN CG   1 1 
       20 37717 1 1 14 GLN H    H   7.087   4.125 -13.200 1.00 . A A . 14 GLN H    1 1 
       20 37718 1 1 14 GLN HA   H   5.599   4.510 -10.885 1.00 . A A . 14 GLN HA   1 1 
       20 37719 1 1 14 GLN HB2  H   7.859   5.418 -11.227 1.00 . A A . 14 GLN HB2  1 1 
       20 37720 1 1 14 GLN HB3  H   7.223   6.558 -12.404 1.00 . A A . 14 GLN HB3  1 1 
       20 37721 1 1 14 GLN HE21 H   5.548   5.278  -8.989 1.00 . A A . 14 GLN HE21 1 1 
       20 37722 1 1 14 GLN HE22 H   6.577   5.209  -7.603 1.00 . A A . 14 GLN HE22 1 1 
       20 37723 1 1 14 GLN HG2  H   7.277   7.910 -10.591 1.00 . A A . 14 GLN HG2  1 1 
       20 37724 1 1 14 GLN HG3  H   5.667   7.226 -10.375 1.00 . A A . 14 GLN HG3  1 1 
       20 37725 1 1 14 GLN N    N   6.184   4.105 -12.822 1.00 . A A . 14 GLN N    1 1 
       20 37726 1 1 14 GLN NE2  N   6.338   5.564  -8.484 1.00 . A A . 14 GLN NE2  1 1 
       20 37727 1 1 14 GLN O    O   3.645   5.998 -11.416 1.00 . A A . 14 GLN O    1 1 
       20 37728 1 1 14 GLN OE1  O   8.143   6.900  -8.465 1.00 . A A . 14 GLN OE1  1 1 
       20 37729 1 1 15 ALA C    C   2.190   6.442 -13.780 1.00 . A A . 15 ALA C    1 1 
       20 37730 1 1 15 ALA CA   C   3.506   7.202 -13.907 1.00 . A A . 15 ALA CA   1 1 
       20 37731 1 1 15 ALA CB   C   3.753   7.594 -15.357 1.00 . A A . 15 ALA CB   1 1 
       20 37732 1 1 15 ALA H    H   5.406   6.273 -13.969 1.00 . A A . 15 ALA H    1 1 
       20 37733 1 1 15 ALA HA   H   3.446   8.107 -13.320 1.00 . A A . 15 ALA HA   1 1 
       20 37734 1 1 15 ALA HB1  H   2.851   8.018 -15.773 1.00 . A A . 15 ALA HB1  1 1 
       20 37735 1 1 15 ALA HB2  H   4.548   8.324 -15.401 1.00 . A A . 15 ALA HB2  1 1 
       20 37736 1 1 15 ALA HB3  H   4.035   6.719 -15.923 1.00 . A A . 15 ALA HB3  1 1 
       20 37737 1 1 15 ALA N    N   4.620   6.411 -13.401 1.00 . A A . 15 ALA N    1 1 
       20 37738 1 1 15 ALA O    O   1.183   6.995 -13.336 1.00 . A A . 15 ALA O    1 1 
       20 37739 1 1 16 PHE C    C   0.502   4.234 -12.669 1.00 . A A . 16 PHE C    1 1 
       20 37740 1 1 16 PHE CA   C   1.011   4.338 -14.104 1.00 . A A . 16 PHE CA   1 1 
       20 37741 1 1 16 PHE CB   C   1.308   2.941 -14.655 1.00 . A A . 16 PHE CB   1 1 
       20 37742 1 1 16 PHE CD1  C  -0.426   2.436 -16.396 1.00 . A A . 16 PHE CD1  1 1 
       20 37743 1 1 16 PHE CD2  C   1.798   2.908 -17.115 1.00 . A A . 16 PHE CD2  1 1 
       20 37744 1 1 16 PHE CE1  C  -0.818   2.266 -17.711 1.00 . A A . 16 PHE CE1  1 1 
       20 37745 1 1 16 PHE CE2  C   1.412   2.740 -18.432 1.00 . A A . 16 PHE CE2  1 1 
       20 37746 1 1 16 PHE CG   C   0.885   2.758 -16.084 1.00 . A A . 16 PHE CG   1 1 
       20 37747 1 1 16 PHE CZ   C   0.102   2.419 -18.730 1.00 . A A . 16 PHE CZ   1 1 
       20 37748 1 1 16 PHE H    H   3.038   4.789 -14.518 1.00 . A A . 16 PHE H    1 1 
       20 37749 1 1 16 PHE HA   H   0.249   4.800 -14.711 1.00 . A A . 16 PHE HA   1 1 
       20 37750 1 1 16 PHE HB2  H   2.370   2.758 -14.597 1.00 . A A . 16 PHE HB2  1 1 
       20 37751 1 1 16 PHE HB3  H   0.788   2.209 -14.056 1.00 . A A . 16 PHE HB3  1 1 
       20 37752 1 1 16 PHE HD1  H  -1.147   2.317 -15.601 1.00 . A A . 16 PHE HD1  1 1 
       20 37753 1 1 16 PHE HD2  H   2.824   3.159 -16.883 1.00 . A A . 16 PHE HD2  1 1 
       20 37754 1 1 16 PHE HE1  H  -1.842   2.016 -17.941 1.00 . A A . 16 PHE HE1  1 1 
       20 37755 1 1 16 PHE HE2  H   2.134   2.861 -19.226 1.00 . A A . 16 PHE HE2  1 1 
       20 37756 1 1 16 PHE HZ   H  -0.201   2.287 -19.758 1.00 . A A . 16 PHE HZ   1 1 
       20 37757 1 1 16 PHE N    N   2.205   5.173 -14.173 1.00 . A A . 16 PHE N    1 1 
       20 37758 1 1 16 PHE O    O  -0.611   4.660 -12.361 1.00 . A A . 16 PHE O    1 1 
       20 37759 1 1 17 VAL C    C   0.622   4.845  -9.756 1.00 . A A . 17 VAL C    1 1 
       20 37760 1 1 17 VAL CA   C   0.960   3.502 -10.393 1.00 . A A . 17 VAL CA   1 1 
       20 37761 1 1 17 VAL CB   C   2.094   2.836  -9.591 1.00 . A A . 17 VAL CB   1 1 
       20 37762 1 1 17 VAL CG1  C   2.342   1.421 -10.091 1.00 . A A . 17 VAL CG1  1 1 
       20 37763 1 1 17 VAL CG2  C   3.364   3.670  -9.671 1.00 . A A . 17 VAL CG2  1 1 
       20 37764 1 1 17 VAL H    H   2.199   3.342 -12.102 1.00 . A A . 17 VAL H    1 1 
       20 37765 1 1 17 VAL HA   H   0.090   2.863 -10.346 1.00 . A A . 17 VAL HA   1 1 
       20 37766 1 1 17 VAL HB   H   1.790   2.780  -8.556 1.00 . A A . 17 VAL HB   1 1 
       20 37767 1 1 17 VAL HG11 H   1.402   0.967 -10.367 1.00 . A A . 17 VAL HG11 1 1 
       20 37768 1 1 17 VAL HG12 H   2.995   1.452 -10.951 1.00 . A A . 17 VAL HG12 1 1 
       20 37769 1 1 17 VAL HG13 H   2.806   0.839  -9.307 1.00 . A A . 17 VAL HG13 1 1 
       20 37770 1 1 17 VAL HG21 H   3.665   3.766 -10.704 1.00 . A A . 17 VAL HG21 1 1 
       20 37771 1 1 17 VAL HG22 H   3.178   4.651  -9.258 1.00 . A A . 17 VAL HG22 1 1 
       20 37772 1 1 17 VAL HG23 H   4.149   3.186  -9.110 1.00 . A A . 17 VAL HG23 1 1 
       20 37773 1 1 17 VAL N    N   1.325   3.663 -11.796 1.00 . A A . 17 VAL N    1 1 
       20 37774 1 1 17 VAL O    O  -0.092   4.907  -8.755 1.00 . A A . 17 VAL O    1 1 
       20 37775 1 1 18 ASP C    C  -0.556   7.678 -10.078 1.00 . A A . 18 ASP C    1 1 
       20 37776 1 1 18 ASP CA   C   0.891   7.263  -9.834 1.00 . A A . 18 ASP CA   1 1 
       20 37777 1 1 18 ASP CB   C   1.840   8.264 -10.495 1.00 . A A . 18 ASP CB   1 1 
       20 37778 1 1 18 ASP CG   C   1.771   9.637  -9.854 1.00 . A A . 18 ASP CG   1 1 
       20 37779 1 1 18 ASP H    H   1.701   5.805 -11.139 1.00 . A A . 18 ASP H    1 1 
       20 37780 1 1 18 ASP HA   H   1.076   7.254  -8.771 1.00 . A A . 18 ASP HA   1 1 
       20 37781 1 1 18 ASP HB2  H   2.854   7.900 -10.411 1.00 . A A . 18 ASP HB2  1 1 
       20 37782 1 1 18 ASP HB3  H   1.582   8.361 -11.539 1.00 . A A . 18 ASP HB3  1 1 
       20 37783 1 1 18 ASP N    N   1.139   5.919 -10.343 1.00 . A A . 18 ASP N    1 1 
       20 37784 1 1 18 ASP O    O  -1.295   7.972  -9.138 1.00 . A A . 18 ASP O    1 1 
       20 37785 1 1 18 ASP OD1  O   0.710  10.287  -9.959 1.00 . A A . 18 ASP OD1  1 1 
       20 37786 1 1 18 ASP OD2  O   2.777  10.061  -9.248 1.00 . A A . 18 ASP OD2  1 1 
       20 37787 1 1 19 TYR C    C  -3.332   7.123 -11.106 1.00 . A A . 19 TYR C    1 1 
       20 37788 1 1 19 TYR CA   C  -2.312   8.082 -11.713 1.00 . A A . 19 TYR CA   1 1 
       20 37789 1 1 19 TYR CB   C  -2.463   8.108 -13.235 1.00 . A A . 19 TYR CB   1 1 
       20 37790 1 1 19 TYR CD1  C  -4.537   6.796 -13.829 1.00 . A A . 19 TYR CD1  1 1 
       20 37791 1 1 19 TYR CD2  C  -2.415   5.817 -14.296 1.00 . A A . 19 TYR CD2  1 1 
       20 37792 1 1 19 TYR CE1  C  -5.170   5.679 -14.340 1.00 . A A . 19 TYR CE1  1 1 
       20 37793 1 1 19 TYR CE2  C  -3.039   4.697 -14.810 1.00 . A A . 19 TYR CE2  1 1 
       20 37794 1 1 19 TYR CG   C  -3.151   6.884 -13.796 1.00 . A A . 19 TYR CG   1 1 
       20 37795 1 1 19 TYR CZ   C  -4.417   4.633 -14.830 1.00 . A A . 19 TYR CZ   1 1 
       20 37796 1 1 19 TYR H    H  -0.320   7.455 -12.050 1.00 . A A . 19 TYR H    1 1 
       20 37797 1 1 19 TYR HA   H  -2.494   9.074 -11.326 1.00 . A A . 19 TYR HA   1 1 
       20 37798 1 1 19 TYR HB2  H  -3.043   8.973 -13.518 1.00 . A A . 19 TYR HB2  1 1 
       20 37799 1 1 19 TYR HB3  H  -1.483   8.174 -13.686 1.00 . A A . 19 TYR HB3  1 1 
       20 37800 1 1 19 TYR HD1  H  -5.124   7.618 -13.445 1.00 . A A . 19 TYR HD1  1 1 
       20 37801 1 1 19 TYR HD2  H  -1.336   5.870 -14.279 1.00 . A A . 19 TYR HD2  1 1 
       20 37802 1 1 19 TYR HE1  H  -6.249   5.629 -14.356 1.00 . A A . 19 TYR HE1  1 1 
       20 37803 1 1 19 TYR HE2  H  -2.450   3.877 -15.193 1.00 . A A . 19 TYR HE2  1 1 
       20 37804 1 1 19 TYR HH   H  -4.395   2.827 -15.488 1.00 . A A . 19 TYR HH   1 1 
       20 37805 1 1 19 TYR N    N  -0.954   7.700 -11.345 1.00 . A A . 19 TYR N    1 1 
       20 37806 1 1 19 TYR O    O  -4.486   7.486 -10.883 1.00 . A A . 19 TYR O    1 1 
       20 37807 1 1 19 TYR OH   O  -5.043   3.520 -15.341 1.00 . A A . 19 TYR OH   1 1 
       20 37808 1 1 20 MET C    C  -3.975   5.138  -8.768 1.00 . A A . 20 MET C    1 1 
       20 37809 1 1 20 MET CA   C  -3.768   4.884 -10.258 1.00 . A A . 20 MET CA   1 1 
       20 37810 1 1 20 MET CB   C  -3.180   3.488 -10.472 1.00 . A A . 20 MET CB   1 1 
       20 37811 1 1 20 MET CE   C  -6.258   2.938 -11.914 1.00 . A A . 20 MET CE   1 1 
       20 37812 1 1 20 MET CG   C  -3.488   2.903 -11.841 1.00 . A A . 20 MET CG   1 1 
       20 37813 1 1 20 MET H    H  -1.964   5.666 -11.041 1.00 . A A . 20 MET H    1 1 
       20 37814 1 1 20 MET HA   H  -4.723   4.943 -10.757 1.00 . A A . 20 MET HA   1 1 
       20 37815 1 1 20 MET HB2  H  -2.108   3.541 -10.360 1.00 . A A . 20 MET HB2  1 1 
       20 37816 1 1 20 MET HB3  H  -3.581   2.822  -9.723 1.00 . A A . 20 MET HB3  1 1 
       20 37817 1 1 20 MET HE1  H  -6.889   2.682 -12.752 1.00 . A A . 20 MET HE1  1 1 
       20 37818 1 1 20 MET HE2  H  -6.835   2.894 -11.002 1.00 . A A . 20 MET HE2  1 1 
       20 37819 1 1 20 MET HE3  H  -5.870   3.938 -12.048 1.00 . A A . 20 MET HE3  1 1 
       20 37820 1 1 20 MET HG2  H  -3.704   3.712 -12.524 1.00 . A A . 20 MET HG2  1 1 
       20 37821 1 1 20 MET HG3  H  -2.620   2.363 -12.190 1.00 . A A . 20 MET HG3  1 1 
       20 37822 1 1 20 MET N    N  -2.895   5.896 -10.841 1.00 . A A . 20 MET N    1 1 
       20 37823 1 1 20 MET O    O  -5.098   5.075  -8.269 1.00 . A A . 20 MET O    1 1 
       20 37824 1 1 20 MET SD   S  -4.897   1.778 -11.816 1.00 . A A . 20 MET SD   1 1 
       20 37825 1 1 21 ALA C    C  -3.798   6.920  -6.338 1.00 . A A . 21 ALA C    1 1 
       20 37826 1 1 21 ALA CA   C  -2.949   5.688  -6.632 1.00 . A A . 21 ALA CA   1 1 
       20 37827 1 1 21 ALA CB   C  -1.548   5.864  -6.065 1.00 . A A . 21 ALA CB   1 1 
       20 37828 1 1 21 ALA H    H  -2.018   5.459  -8.518 1.00 . A A . 21 ALA H    1 1 
       20 37829 1 1 21 ALA HA   H  -3.399   4.830  -6.153 1.00 . A A . 21 ALA HA   1 1 
       20 37830 1 1 21 ALA HB1  H  -0.957   6.458  -6.747 1.00 . A A . 21 ALA HB1  1 1 
       20 37831 1 1 21 ALA HB2  H  -1.606   6.363  -5.109 1.00 . A A . 21 ALA HB2  1 1 
       20 37832 1 1 21 ALA HB3  H  -1.087   4.896  -5.939 1.00 . A A . 21 ALA HB3  1 1 
       20 37833 1 1 21 ALA N    N  -2.885   5.424  -8.064 1.00 . A A . 21 ALA N    1 1 
       20 37834 1 1 21 ALA O    O  -4.597   6.928  -5.401 1.00 . A A . 21 ALA O    1 1 
       20 37835 1 1 22 THR C    C  -5.832   9.018  -7.362 1.00 . A A . 22 THR C    1 1 
       20 37836 1 1 22 THR CA   C  -4.370   9.200  -6.970 1.00 . A A . 22 THR CA   1 1 
       20 37837 1 1 22 THR CB   C  -3.765  10.345  -7.805 1.00 . A A . 22 THR CB   1 1 
       20 37838 1 1 22 THR CG2  C  -3.865  10.041  -9.292 1.00 . A A . 22 THR CG2  1 1 
       20 37839 1 1 22 THR H    H  -2.970   7.895  -7.874 1.00 . A A . 22 THR H    1 1 
       20 37840 1 1 22 THR HA   H  -4.318   9.477  -5.927 1.00 . A A . 22 THR HA   1 1 
       20 37841 1 1 22 THR HB   H  -2.722  10.449  -7.543 1.00 . A A . 22 THR HB   1 1 
       20 37842 1 1 22 THR HG1  H  -3.855  12.312  -7.690 1.00 . A A . 22 THR HG1  1 1 
       20 37843 1 1 22 THR HG21 H  -3.368  10.820  -9.853 1.00 . A A . 22 THR HG21 1 1 
       20 37844 1 1 22 THR HG22 H  -4.904   9.996  -9.581 1.00 . A A . 22 THR HG22 1 1 
       20 37845 1 1 22 THR HG23 H  -3.392   9.093  -9.498 1.00 . A A . 22 THR HG23 1 1 
       20 37846 1 1 22 THR N    N  -3.621   7.962  -7.145 1.00 . A A . 22 THR N    1 1 
       20 37847 1 1 22 THR O    O  -6.672   9.869  -7.070 1.00 . A A . 22 THR O    1 1 
       20 37848 1 1 22 THR OG1  O  -4.444  11.572  -7.517 1.00 . A A . 22 THR OG1  1 1 
       20 37849 1 1 23 GLN C    C  -8.192   6.696  -7.458 1.00 . A A . 23 GLN C    1 1 
       20 37850 1 1 23 GLN CA   C  -7.490   7.612  -8.455 1.00 . A A . 23 GLN CA   1 1 
       20 37851 1 1 23 GLN CB   C  -7.481   6.965  -9.841 1.00 . A A . 23 GLN CB   1 1 
       20 37852 1 1 23 GLN CD   C  -8.890   8.552 -11.212 1.00 . A A . 23 GLN CD   1 1 
       20 37853 1 1 23 GLN CG   C  -7.509   7.970 -10.982 1.00 . A A . 23 GLN CG   1 1 
       20 37854 1 1 23 GLN H    H  -5.415   7.264  -8.226 1.00 . A A . 23 GLN H    1 1 
       20 37855 1 1 23 GLN HA   H  -8.029   8.546  -8.507 1.00 . A A . 23 GLN HA   1 1 
       20 37856 1 1 23 GLN HB2  H  -6.588   6.366  -9.940 1.00 . A A . 23 GLN HB2  1 1 
       20 37857 1 1 23 GLN HB3  H  -8.346   6.325  -9.932 1.00 . A A . 23 GLN HB3  1 1 
       20 37858 1 1 23 GLN HE21 H  -8.554   9.954  -9.843 1.00 . A A . 23 GLN HE21 1 1 
       20 37859 1 1 23 GLN HE22 H -10.101  10.009 -10.610 1.00 . A A . 23 GLN HE22 1 1 
       20 37860 1 1 23 GLN HG2  H  -6.829   8.776 -10.751 1.00 . A A . 23 GLN HG2  1 1 
       20 37861 1 1 23 GLN HG3  H  -7.186   7.476 -11.886 1.00 . A A . 23 GLN HG3  1 1 
       20 37862 1 1 23 GLN N    N  -6.128   7.904  -8.024 1.00 . A A . 23 GLN N    1 1 
       20 37863 1 1 23 GLN NE2  N  -9.215   9.612 -10.481 1.00 . A A . 23 GLN NE2  1 1 
       20 37864 1 1 23 GLN O    O  -9.372   6.384  -7.611 1.00 . A A . 23 GLN O    1 1 
       20 37865 1 1 23 GLN OE1  O  -9.656   8.055 -12.038 1.00 . A A . 23 GLN OE1  1 1 
       20 37866 1 1 24 GLY C    C  -7.619   3.943  -5.624 1.00 . A A . 24 GLY C    1 1 
       20 37867 1 1 24 GLY CA   C  -8.026   5.390  -5.429 1.00 . A A . 24 GLY CA   1 1 
       20 37868 1 1 24 GLY H    H  -6.521   6.548  -6.366 1.00 . A A . 24 GLY H    1 1 
       20 37869 1 1 24 GLY HA2  H  -7.697   5.718  -4.455 1.00 . A A . 24 GLY HA2  1 1 
       20 37870 1 1 24 GLY HA3  H  -9.103   5.459  -5.476 1.00 . A A . 24 GLY HA3  1 1 
       20 37871 1 1 24 GLY N    N  -7.457   6.267  -6.436 1.00 . A A . 24 GLY N    1 1 
       20 37872 1 1 24 GLY O    O  -8.240   3.036  -5.070 1.00 . A A . 24 GLY O    1 1 
       20 37873 1 1 25 VAL C    C  -4.588   2.272  -6.408 1.00 . A A . 25 VAL C    1 1 
       20 37874 1 1 25 VAL CA   C  -6.084   2.378  -6.682 1.00 . A A . 25 VAL CA   1 1 
       20 37875 1 1 25 VAL CB   C  -6.359   1.959  -8.138 1.00 . A A . 25 VAL CB   1 1 
       20 37876 1 1 25 VAL CG1  C  -5.831   0.557  -8.400 1.00 . A A . 25 VAL CG1  1 1 
       20 37877 1 1 25 VAL CG2  C  -7.847   2.044  -8.444 1.00 . A A . 25 VAL CG2  1 1 
       20 37878 1 1 25 VAL H    H  -6.119   4.489  -6.828 1.00 . A A . 25 VAL H    1 1 
       20 37879 1 1 25 VAL HA   H  -6.609   1.696  -6.028 1.00 . A A . 25 VAL HA   1 1 
       20 37880 1 1 25 VAL HB   H  -5.839   2.644  -8.792 1.00 . A A . 25 VAL HB   1 1 
       20 37881 1 1 25 VAL HG11 H  -6.653  -0.093  -8.661 1.00 . A A . 25 VAL HG11 1 1 
       20 37882 1 1 25 VAL HG12 H  -5.120   0.586  -9.213 1.00 . A A . 25 VAL HG12 1 1 
       20 37883 1 1 25 VAL HG13 H  -5.346   0.184  -7.510 1.00 . A A . 25 VAL HG13 1 1 
       20 37884 1 1 25 VAL HG21 H  -8.277   2.876  -7.908 1.00 . A A . 25 VAL HG21 1 1 
       20 37885 1 1 25 VAL HG22 H  -7.989   2.188  -9.506 1.00 . A A . 25 VAL HG22 1 1 
       20 37886 1 1 25 VAL HG23 H  -8.330   1.128  -8.138 1.00 . A A . 25 VAL HG23 1 1 
       20 37887 1 1 25 VAL N    N  -6.573   3.725  -6.415 1.00 . A A . 25 VAL N    1 1 
       20 37888 1 1 25 VAL O    O  -3.774   2.863  -7.117 1.00 . A A . 25 VAL O    1 1 
       20 37889 1 1 26 ILE C    C  -2.183   0.244  -5.859 1.00 . A A . 26 ILE C    1 1 
       20 37890 1 1 26 ILE CA   C  -2.835   1.329  -5.009 1.00 . A A . 26 ILE CA   1 1 
       20 37891 1 1 26 ILE CB   C  -2.687   0.959  -3.521 1.00 . A A . 26 ILE CB   1 1 
       20 37892 1 1 26 ILE CD1  C  -2.590   3.415  -2.858 1.00 . A A . 26 ILE CD1  1 1 
       20 37893 1 1 26 ILE CG1  C  -3.253   2.073  -2.638 1.00 . A A . 26 ILE CG1  1 1 
       20 37894 1 1 26 ILE CG2  C  -1.227   0.698  -3.183 1.00 . A A . 26 ILE CG2  1 1 
       20 37895 1 1 26 ILE H    H  -4.929   1.068  -4.849 1.00 . A A . 26 ILE H    1 1 
       20 37896 1 1 26 ILE HA   H  -2.319   2.263  -5.180 1.00 . A A . 26 ILE HA   1 1 
       20 37897 1 1 26 ILE HB   H  -3.241   0.051  -3.343 1.00 . A A . 26 ILE HB   1 1 
       20 37898 1 1 26 ILE HD11 H  -2.944   3.844  -3.784 1.00 . A A . 26 ILE HD11 1 1 
       20 37899 1 1 26 ILE HD12 H  -2.831   4.075  -2.039 1.00 . A A . 26 ILE HD12 1 1 
       20 37900 1 1 26 ILE HD13 H  -1.519   3.283  -2.910 1.00 . A A . 26 ILE HD13 1 1 
       20 37901 1 1 26 ILE HG12 H  -4.306   2.186  -2.842 1.00 . A A . 26 ILE HG12 1 1 
       20 37902 1 1 26 ILE HG13 H  -3.119   1.802  -1.600 1.00 . A A . 26 ILE HG13 1 1 
       20 37903 1 1 26 ILE HG21 H  -1.109   0.650  -2.111 1.00 . A A . 26 ILE HG21 1 1 
       20 37904 1 1 26 ILE HG22 H  -0.919  -0.240  -3.620 1.00 . A A . 26 ILE HG22 1 1 
       20 37905 1 1 26 ILE HG23 H  -0.617   1.497  -3.578 1.00 . A A . 26 ILE HG23 1 1 
       20 37906 1 1 26 ILE N    N  -4.233   1.514  -5.376 1.00 . A A . 26 ILE N    1 1 
       20 37907 1 1 26 ILE O    O  -2.746  -0.836  -6.045 1.00 . A A . 26 ILE O    1 1 
       20 37908 1 1 27 LEU C    C   1.188  -0.537  -6.741 1.00 . A A . 27 LEU C    1 1 
       20 37909 1 1 27 LEU CA   C  -0.261  -0.416  -7.200 1.00 . A A . 27 LEU CA   1 1 
       20 37910 1 1 27 LEU CB   C  -0.309   0.013  -8.667 1.00 . A A . 27 LEU CB   1 1 
       20 37911 1 1 27 LEU CD1  C  -1.520   0.177 -10.856 1.00 . A A . 27 LEU CD1  1 1 
       20 37912 1 1 27 LEU CD2  C  -2.046  -1.689  -9.276 1.00 . A A . 27 LEU CD2  1 1 
       20 37913 1 1 27 LEU CG   C  -1.632  -0.230  -9.395 1.00 . A A . 27 LEU CG   1 1 
       20 37914 1 1 27 LEU H    H  -0.595   1.412  -6.188 1.00 . A A . 27 LEU H    1 1 
       20 37915 1 1 27 LEU HA   H  -0.740  -1.379  -7.099 1.00 . A A . 27 LEU HA   1 1 
       20 37916 1 1 27 LEU HB2  H  -0.099   1.071  -8.709 1.00 . A A . 27 LEU HB2  1 1 
       20 37917 1 1 27 LEU HB3  H   0.464  -0.527  -9.194 1.00 . A A . 27 LEU HB3  1 1 
       20 37918 1 1 27 LEU HD11 H  -1.244  -0.682 -11.448 1.00 . A A . 27 LEU HD11 1 1 
       20 37919 1 1 27 LEU HD12 H  -0.766   0.943 -10.959 1.00 . A A . 27 LEU HD12 1 1 
       20 37920 1 1 27 LEU HD13 H  -2.471   0.560 -11.197 1.00 . A A . 27 LEU HD13 1 1 
       20 37921 1 1 27 LEU HD21 H  -2.275  -1.915  -8.245 1.00 . A A . 27 LEU HD21 1 1 
       20 37922 1 1 27 LEU HD22 H  -1.236  -2.321  -9.610 1.00 . A A . 27 LEU HD22 1 1 
       20 37923 1 1 27 LEU HD23 H  -2.918  -1.867  -9.886 1.00 . A A . 27 LEU HD23 1 1 
       20 37924 1 1 27 LEU HG   H  -2.403   0.376  -8.938 1.00 . A A . 27 LEU HG   1 1 
       20 37925 1 1 27 LEU N    N  -0.992   0.536  -6.371 1.00 . A A . 27 LEU N    1 1 
       20 37926 1 1 27 LEU O    O   1.701   0.329  -6.030 1.00 . A A . 27 LEU O    1 1 
       20 37927 1 1 28 THR C    C   4.096  -2.108  -8.018 1.00 . A A . 28 THR C    1 1 
       20 37928 1 1 28 THR CA   C   3.237  -1.850  -6.785 1.00 . A A . 28 THR CA   1 1 
       20 37929 1 1 28 THR CB   C   3.370  -3.044  -5.822 1.00 . A A . 28 THR CB   1 1 
       20 37930 1 1 28 THR CG2  C   4.248  -2.685  -4.633 1.00 . A A . 28 THR CG2  1 1 
       20 37931 1 1 28 THR H    H   1.384  -2.270  -7.717 1.00 . A A . 28 THR H    1 1 
       20 37932 1 1 28 THR HA   H   3.602  -0.966  -6.283 1.00 . A A . 28 THR HA   1 1 
       20 37933 1 1 28 THR HB   H   3.827  -3.867  -6.353 1.00 . A A . 28 THR HB   1 1 
       20 37934 1 1 28 THR HG1  H   1.835  -2.930  -4.589 1.00 . A A . 28 THR HG1  1 1 
       20 37935 1 1 28 THR HG21 H   4.088  -1.651  -4.366 1.00 . A A . 28 THR HG21 1 1 
       20 37936 1 1 28 THR HG22 H   5.285  -2.834  -4.894 1.00 . A A . 28 THR HG22 1 1 
       20 37937 1 1 28 THR HG23 H   3.994  -3.316  -3.794 1.00 . A A . 28 THR HG23 1 1 
       20 37938 1 1 28 THR N    N   1.846  -1.616  -7.153 1.00 . A A . 28 THR N    1 1 
       20 37939 1 1 28 THR O    O   3.628  -2.682  -9.002 1.00 . A A . 28 THR O    1 1 
       20 37940 1 1 28 THR OG1  O   2.076  -3.448  -5.361 1.00 . A A . 28 THR OG1  1 1 
       20 37941 1 1 29 ILE C    C   7.539  -2.597  -8.619 1.00 . A A . 29 ILE C    1 1 
       20 37942 1 1 29 ILE CA   C   6.276  -1.870  -9.069 1.00 . A A . 29 ILE CA   1 1 
       20 37943 1 1 29 ILE CB   C   6.672  -0.524  -9.705 1.00 . A A . 29 ILE CB   1 1 
       20 37944 1 1 29 ILE CD1  C   4.844  -0.579 -11.475 1.00 . A A . 29 ILE CD1  1 1 
       20 37945 1 1 29 ILE CG1  C   5.443   0.165 -10.302 1.00 . A A . 29 ILE CG1  1 1 
       20 37946 1 1 29 ILE CG2  C   7.737  -0.735 -10.771 1.00 . A A . 29 ILE CG2  1 1 
       20 37947 1 1 29 ILE H    H   5.666  -1.232  -7.146 1.00 . A A . 29 ILE H    1 1 
       20 37948 1 1 29 ILE HA   H   5.778  -2.467  -9.820 1.00 . A A . 29 ILE HA   1 1 
       20 37949 1 1 29 ILE HB   H   7.089   0.105  -8.934 1.00 . A A . 29 ILE HB   1 1 
       20 37950 1 1 29 ILE HD11 H   5.007  -0.014 -12.381 1.00 . A A . 29 ILE HD11 1 1 
       20 37951 1 1 29 ILE HD12 H   5.311  -1.548 -11.565 1.00 . A A . 29 ILE HD12 1 1 
       20 37952 1 1 29 ILE HD13 H   3.782  -0.705 -11.317 1.00 . A A . 29 ILE HD13 1 1 
       20 37953 1 1 29 ILE HG12 H   4.683   0.251  -9.542 1.00 . A A . 29 ILE HG12 1 1 
       20 37954 1 1 29 ILE HG13 H   5.722   1.152 -10.641 1.00 . A A . 29 ILE HG13 1 1 
       20 37955 1 1 29 ILE HG21 H   7.932   0.200 -11.276 1.00 . A A . 29 ILE HG21 1 1 
       20 37956 1 1 29 ILE HG22 H   8.646  -1.088 -10.307 1.00 . A A . 29 ILE HG22 1 1 
       20 37957 1 1 29 ILE HG23 H   7.391  -1.465 -11.487 1.00 . A A . 29 ILE HG23 1 1 
       20 37958 1 1 29 ILE N    N   5.353  -1.682  -7.958 1.00 . A A . 29 ILE N    1 1 
       20 37959 1 1 29 ILE O    O   8.015  -2.399  -7.501 1.00 . A A . 29 ILE O    1 1 
       20 37960 1 1 30 GLN C    C  10.371  -3.930 -10.226 1.00 . A A . 30 GLN C    1 1 
       20 37961 1 1 30 GLN CA   C   9.284  -4.194  -9.189 1.00 . A A . 30 GLN CA   1 1 
       20 37962 1 1 30 GLN CB   C   8.973  -5.690  -9.128 1.00 . A A . 30 GLN CB   1 1 
       20 37963 1 1 30 GLN CD   C   9.815  -7.286  -7.360 1.00 . A A . 30 GLN CD   1 1 
       20 37964 1 1 30 GLN CG   C   8.798  -6.219  -7.714 1.00 . A A . 30 GLN CG   1 1 
       20 37965 1 1 30 GLN H    H   7.650  -3.553 -10.371 1.00 . A A . 30 GLN H    1 1 
       20 37966 1 1 30 GLN HA   H   9.640  -3.870  -8.223 1.00 . A A . 30 GLN HA   1 1 
       20 37967 1 1 30 GLN HB2  H   8.061  -5.879  -9.675 1.00 . A A . 30 GLN HB2  1 1 
       20 37968 1 1 30 GLN HB3  H   9.782  -6.233  -9.594 1.00 . A A . 30 GLN HB3  1 1 
       20 37969 1 1 30 GLN HE21 H  10.800  -6.000  -6.207 1.00 . A A . 30 GLN HE21 1 1 
       20 37970 1 1 30 GLN HE22 H  11.462  -7.594  -6.290 1.00 . A A . 30 GLN HE22 1 1 
       20 37971 1 1 30 GLN HG2  H   8.906  -5.398  -7.020 1.00 . A A . 30 GLN HG2  1 1 
       20 37972 1 1 30 GLN HG3  H   7.808  -6.640  -7.620 1.00 . A A . 30 GLN HG3  1 1 
       20 37973 1 1 30 GLN N    N   8.076  -3.438  -9.497 1.00 . A A . 30 GLN N    1 1 
       20 37974 1 1 30 GLN NE2  N  10.792  -6.924  -6.536 1.00 . A A . 30 GLN NE2  1 1 
       20 37975 1 1 30 GLN O    O  10.315  -4.447 -11.341 1.00 . A A . 30 GLN O    1 1 
       20 37976 1 1 30 GLN OE1  O   9.724  -8.424  -7.821 1.00 . A A . 30 GLN OE1  1 1 
       20 37977 1 1 31 GLN C    C  13.546  -3.854 -10.693 1.00 . A A . 31 GLN C    1 1 
       20 37978 1 1 31 GLN CA   C  12.455  -2.789 -10.749 1.00 . A A . 31 GLN CA   1 1 
       20 37979 1 1 31 GLN CB   C  13.041  -1.423 -10.389 1.00 . A A . 31 GLN CB   1 1 
       20 37980 1 1 31 GLN CD   C  13.618   0.906 -11.182 1.00 . A A . 31 GLN CD   1 1 
       20 37981 1 1 31 GLN CG   C  12.883  -0.384 -11.488 1.00 . A A . 31 GLN CG   1 1 
       20 37982 1 1 31 GLN H    H  11.345  -2.741  -8.948 1.00 . A A . 31 GLN H    1 1 
       20 37983 1 1 31 GLN HA   H  12.061  -2.748 -11.753 1.00 . A A . 31 GLN HA   1 1 
       20 37984 1 1 31 GLN HB2  H  12.547  -1.055  -9.502 1.00 . A A . 31 GLN HB2  1 1 
       20 37985 1 1 31 GLN HB3  H  14.095  -1.539 -10.183 1.00 . A A . 31 GLN HB3  1 1 
       20 37986 1 1 31 GLN HE21 H  15.272   0.190 -12.021 1.00 . A A . 31 GLN HE21 1 1 
       20 37987 1 1 31 GLN HE22 H  15.386   1.791 -11.382 1.00 . A A . 31 GLN HE22 1 1 
       20 37988 1 1 31 GLN HG2  H  13.271  -0.792 -12.409 1.00 . A A . 31 GLN HG2  1 1 
       20 37989 1 1 31 GLN HG3  H  11.832  -0.164 -11.608 1.00 . A A . 31 GLN HG3  1 1 
       20 37990 1 1 31 GLN N    N  11.357  -3.122  -9.850 1.00 . A A . 31 GLN N    1 1 
       20 37991 1 1 31 GLN NE2  N  14.887   0.969 -11.566 1.00 . A A . 31 GLN NE2  1 1 
       20 37992 1 1 31 GLN O    O  14.377  -3.859  -9.784 1.00 . A A . 31 GLN O    1 1 
       20 37993 1 1 31 GLN OE1  O  13.051   1.835 -10.606 1.00 . A A . 31 GLN OE1  1 1 
       20 37994 1 1 32 HIS C    C  15.941  -5.266 -11.596 1.00 . A A . 32 HIS C    1 1 
       20 37995 1 1 32 HIS CA   C  14.528  -5.824 -11.733 1.00 . A A . 32 HIS CA   1 1 
       20 37996 1 1 32 HIS CB   C  14.396  -6.594 -13.048 1.00 . A A . 32 HIS CB   1 1 
       20 37997 1 1 32 HIS CD2  C  11.899  -7.102 -12.568 1.00 . A A . 32 HIS CD2  1 1 
       20 37998 1 1 32 HIS CE1  C  11.612  -8.711 -14.029 1.00 . A A . 32 HIS CE1  1 1 
       20 37999 1 1 32 HIS CG   C  13.077  -7.285 -13.208 1.00 . A A . 32 HIS CG   1 1 
       20 38000 1 1 32 HIS H    H  12.851  -4.697 -12.367 1.00 . A A . 32 HIS H    1 1 
       20 38001 1 1 32 HIS HA   H  14.339  -6.498 -10.911 1.00 . A A . 32 HIS HA   1 1 
       20 38002 1 1 32 HIS HB2  H  14.512  -5.906 -13.873 1.00 . A A . 32 HIS HB2  1 1 
       20 38003 1 1 32 HIS HB3  H  15.173  -7.343 -13.098 1.00 . A A . 32 HIS HB3  1 1 
       20 38004 1 1 32 HIS HD1  H  13.532  -8.664 -14.734 1.00 . A A . 32 HIS HD1  1 1 
       20 38005 1 1 32 HIS HD2  H  11.698  -6.383 -11.786 1.00 . A A . 32 HIS HD2  1 1 
       20 38006 1 1 32 HIS HE1  H  11.161  -9.495 -14.619 1.00 . A A . 32 HIS HE1  1 1 
       20 38007 1 1 32 HIS N    N  13.538  -4.754 -11.671 1.00 . A A . 32 HIS N    1 1 
       20 38008 1 1 32 HIS ND1  N  12.865  -8.300 -14.117 1.00 . A A . 32 HIS ND1  1 1 
       20 38009 1 1 32 HIS NE2  N  11.005  -8.000 -13.096 1.00 . A A . 32 HIS NE2  1 1 
       20 38010 1 1 32 HIS O    O  16.181  -4.088 -11.859 1.00 . A A . 32 HIS O    1 1 
       20 38011 1 1 33 ASN C    C  19.211  -6.861 -11.329 1.00 . A A . 33 ASN C    1 1 
       20 38012 1 1 33 ASN CA   C  18.261  -5.711 -11.009 1.00 . A A . 33 ASN CA   1 1 
       20 38013 1 1 33 ASN CB   C  18.496  -5.224  -9.578 1.00 . A A . 33 ASN CB   1 1 
       20 38014 1 1 33 ASN CG   C  18.191  -6.292  -8.546 1.00 . A A . 33 ASN CG   1 1 
       20 38015 1 1 33 ASN H    H  16.619  -7.046 -10.989 1.00 . A A . 33 ASN H    1 1 
       20 38016 1 1 33 ASN HA   H  18.455  -4.898 -11.693 1.00 . A A . 33 ASN HA   1 1 
       20 38017 1 1 33 ASN HB2  H  19.531  -4.931  -9.470 1.00 . A A . 33 ASN HB2  1 1 
       20 38018 1 1 33 ASN HB3  H  17.863  -4.371  -9.385 1.00 . A A . 33 ASN HB3  1 1 
       20 38019 1 1 33 ASN HD21 H  18.422  -4.973  -7.076 1.00 . A A . 33 ASN HD21 1 1 
       20 38020 1 1 33 ASN HD22 H  18.020  -6.580  -6.587 1.00 . A A . 33 ASN HD22 1 1 
       20 38021 1 1 33 ASN N    N  16.872  -6.120 -11.183 1.00 . A A . 33 ASN N    1 1 
       20 38022 1 1 33 ASN ND2  N  18.213  -5.909  -7.275 1.00 . A A . 33 ASN ND2  1 1 
       20 38023 1 1 33 ASN O    O  20.216  -7.057 -10.647 1.00 . A A . 33 ASN O    1 1 
       20 38024 1 1 33 ASN OD1  O  17.939  -7.447  -8.888 1.00 . A A . 33 ASN OD1  1 1 
       20 38025 1 1 34 GLN C    C  20.855  -8.292 -13.676 1.00 . A A . 34 GLN C    1 1 
       20 38026 1 1 34 GLN CA   C  19.708  -8.750 -12.782 1.00 . A A . 34 GLN CA   1 1 
       20 38027 1 1 34 GLN CB   C  18.857  -9.788 -13.514 1.00 . A A . 34 GLN CB   1 1 
       20 38028 1 1 34 GLN CD   C  16.990 -11.484 -13.375 1.00 . A A . 34 GLN CD   1 1 
       20 38029 1 1 34 GLN CG   C  17.794 -10.432 -12.638 1.00 . A A . 34 GLN CG   1 1 
       20 38030 1 1 34 GLN H    H  18.070  -7.413 -12.876 1.00 . A A . 34 GLN H    1 1 
       20 38031 1 1 34 GLN HA   H  20.120  -9.199 -11.891 1.00 . A A . 34 GLN HA   1 1 
       20 38032 1 1 34 GLN HB2  H  18.365  -9.310 -14.348 1.00 . A A . 34 GLN HB2  1 1 
       20 38033 1 1 34 GLN HB3  H  19.505 -10.568 -13.888 1.00 . A A . 34 GLN HB3  1 1 
       20 38034 1 1 34 GLN HE21 H  18.200 -12.913 -12.706 1.00 . A A . 34 GLN HE21 1 1 
       20 38035 1 1 34 GLN HE22 H  16.905 -13.440 -13.722 1.00 . A A . 34 GLN HE22 1 1 
       20 38036 1 1 34 GLN HG2  H  18.277 -10.898 -11.792 1.00 . A A . 34 GLN HG2  1 1 
       20 38037 1 1 34 GLN HG3  H  17.121  -9.663 -12.289 1.00 . A A . 34 GLN HG3  1 1 
       20 38038 1 1 34 GLN N    N  18.884  -7.619 -12.371 1.00 . A A . 34 GLN N    1 1 
       20 38039 1 1 34 GLN NE2  N  17.407 -12.739 -13.257 1.00 . A A . 34 GLN NE2  1 1 
       20 38040 1 1 34 GLN O    O  20.639  -7.608 -14.677 1.00 . A A . 34 GLN O    1 1 
       20 38041 1 1 34 GLN OE1  O  16.003 -11.173 -14.044 1.00 . A A . 34 GLN OE1  1 1 
       20 38042 1 1 35 SER C    C  23.747  -9.467 -14.924 1.00 . A A . 35 SER C    1 1 
       20 38043 1 1 35 SER CA   C  23.256  -8.297 -14.076 1.00 . A A . 35 SER CA   1 1 
       20 38044 1 1 35 SER CB   C  24.371  -7.829 -13.139 1.00 . A A . 35 SER CB   1 1 
       20 38045 1 1 35 SER H    H  22.181  -9.217 -12.501 1.00 . A A . 35 SER H    1 1 
       20 38046 1 1 35 SER HA   H  22.981  -7.484 -14.731 1.00 . A A . 35 SER HA   1 1 
       20 38047 1 1 35 SER HB2  H  25.153  -8.572 -13.114 1.00 . A A . 35 SER HB2  1 1 
       20 38048 1 1 35 SER HB3  H  24.773  -6.894 -13.503 1.00 . A A . 35 SER HB3  1 1 
       20 38049 1 1 35 SER HG   H  24.374  -6.927 -11.400 1.00 . A A . 35 SER HG   1 1 
       20 38050 1 1 35 SER N    N  22.074  -8.673 -13.309 1.00 . A A . 35 SER N    1 1 
       20 38051 1 1 35 SER O    O  24.408 -10.377 -14.423 1.00 . A A . 35 SER O    1 1 
       20 38052 1 1 35 SER OG   O  23.883  -7.635 -11.823 1.00 . A A . 35 SER OG   1 1 
       20 38053 1 1 36 ASP C    C  25.257 -10.268 -17.614 1.00 . A A . 36 ASP C    1 1 
       20 38054 1 1 36 ASP CA   C  23.827 -10.491 -17.131 1.00 . A A . 36 ASP CA   1 1 
       20 38055 1 1 36 ASP CB   C  22.875 -10.551 -18.326 1.00 . A A . 36 ASP CB   1 1 
       20 38056 1 1 36 ASP CG   C  21.486 -11.017 -17.937 1.00 . A A . 36 ASP CG   1 1 
       20 38057 1 1 36 ASP H    H  22.891  -8.682 -16.551 1.00 . A A . 36 ASP H    1 1 
       20 38058 1 1 36 ASP HA   H  23.782 -11.429 -16.599 1.00 . A A . 36 ASP HA   1 1 
       20 38059 1 1 36 ASP HB2  H  22.795  -9.566 -18.764 1.00 . A A . 36 ASP HB2  1 1 
       20 38060 1 1 36 ASP HB3  H  23.273 -11.236 -19.061 1.00 . A A . 36 ASP HB3  1 1 
       20 38061 1 1 36 ASP N    N  23.419  -9.435 -16.211 1.00 . A A . 36 ASP N    1 1 
       20 38062 1 1 36 ASP O    O  25.602  -9.186 -18.088 1.00 . A A . 36 ASP O    1 1 
       20 38063 1 1 36 ASP OD1  O  21.186 -11.039 -16.726 1.00 . A A . 36 ASP OD1  1 1 
       20 38064 1 1 36 ASP OD2  O  20.699 -11.359 -18.845 1.00 . A A . 36 ASP OD2  1 1 
       20 38065 1 1 37 VAL C    C  27.673 -11.851 -19.286 1.00 . A A . 37 VAL C    1 1 
       20 38066 1 1 37 VAL CA   C  27.478 -11.218 -17.913 1.00 . A A . 37 VAL CA   1 1 
       20 38067 1 1 37 VAL CB   C  28.413 -11.910 -16.903 1.00 . A A . 37 VAL CB   1 1 
       20 38068 1 1 37 VAL CG1  C  29.867 -11.583 -17.211 1.00 . A A . 37 VAL CG1  1 1 
       20 38069 1 1 37 VAL CG2  C  28.056 -11.504 -15.482 1.00 . A A . 37 VAL CG2  1 1 
       20 38070 1 1 37 VAL H    H  25.752 -12.137 -17.104 1.00 . A A . 37 VAL H    1 1 
       20 38071 1 1 37 VAL HA   H  27.750 -10.174 -17.966 1.00 . A A . 37 VAL HA   1 1 
       20 38072 1 1 37 VAL HB   H  28.281 -12.978 -16.994 1.00 . A A . 37 VAL HB   1 1 
       20 38073 1 1 37 VAL HG11 H  30.202 -12.184 -18.043 1.00 . A A . 37 VAL HG11 1 1 
       20 38074 1 1 37 VAL HG12 H  29.955 -10.536 -17.463 1.00 . A A . 37 VAL HG12 1 1 
       20 38075 1 1 37 VAL HG13 H  30.475 -11.797 -16.344 1.00 . A A . 37 VAL HG13 1 1 
       20 38076 1 1 37 VAL HG21 H  27.464 -10.601 -15.504 1.00 . A A . 37 VAL HG21 1 1 
       20 38077 1 1 37 VAL HG22 H  27.489 -12.295 -15.013 1.00 . A A . 37 VAL HG22 1 1 
       20 38078 1 1 37 VAL HG23 H  28.961 -11.328 -14.919 1.00 . A A . 37 VAL HG23 1 1 
       20 38079 1 1 37 VAL N    N  26.085 -11.300 -17.489 1.00 . A A . 37 VAL N    1 1 
       20 38080 1 1 37 VAL O    O  27.353 -13.022 -19.492 1.00 . A A . 37 VAL O    1 1 
       20 38081 1 1 38 TRP C    C  29.857 -11.228 -22.029 1.00 . A A . 38 TRP C    1 1 
       20 38082 1 1 38 TRP CA   C  28.438 -11.554 -21.576 1.00 . A A . 38 TRP CA   1 1 
       20 38083 1 1 38 TRP CB   C  27.427 -10.939 -22.545 1.00 . A A . 38 TRP CB   1 1 
       20 38084 1 1 38 TRP CD1  C  26.162  -9.429 -20.905 1.00 . A A . 38 TRP CD1  1 1 
       20 38085 1 1 38 TRP CD2  C  26.928  -8.373 -22.726 1.00 . A A . 38 TRP CD2  1 1 
       20 38086 1 1 38 TRP CE2  C  26.258  -7.438 -21.913 1.00 . A A . 38 TRP CE2  1 1 
       20 38087 1 1 38 TRP CE3  C  27.495  -7.937 -23.926 1.00 . A A . 38 TRP CE3  1 1 
       20 38088 1 1 38 TRP CG   C  26.856  -9.640 -22.063 1.00 . A A . 38 TRP CG   1 1 
       20 38089 1 1 38 TRP CH2  C  26.704  -5.697 -23.445 1.00 . A A . 38 TRP CH2  1 1 
       20 38090 1 1 38 TRP CZ2  C  26.140  -6.096 -22.264 1.00 . A A . 38 TRP CZ2  1 1 
       20 38091 1 1 38 TRP CZ3  C  27.377  -6.605 -24.274 1.00 . A A . 38 TRP CZ3  1 1 
       20 38092 1 1 38 TRP H    H  28.434 -10.145 -19.996 1.00 . A A . 38 TRP H    1 1 
       20 38093 1 1 38 TRP HA   H  28.312 -12.626 -21.571 1.00 . A A . 38 TRP HA   1 1 
       20 38094 1 1 38 TRP HB2  H  27.909 -10.759 -23.494 1.00 . A A . 38 TRP HB2  1 1 
       20 38095 1 1 38 TRP HB3  H  26.609 -11.631 -22.687 1.00 . A A . 38 TRP HB3  1 1 
       20 38096 1 1 38 TRP HD1  H  25.938 -10.198 -20.182 1.00 . A A . 38 TRP HD1  1 1 
       20 38097 1 1 38 TRP HE1  H  25.295  -7.709 -20.069 1.00 . A A . 38 TRP HE1  1 1 
       20 38098 1 1 38 TRP HE3  H  28.017  -8.622 -24.578 1.00 . A A . 38 TRP HE3  1 1 
       20 38099 1 1 38 TRP HH2  H  26.636  -4.666 -23.756 1.00 . A A . 38 TRP HH2  1 1 
       20 38100 1 1 38 TRP HZ2  H  25.625  -5.384 -21.636 1.00 . A A . 38 TRP HZ2  1 1 
       20 38101 1 1 38 TRP HZ3  H  27.809  -6.250 -25.198 1.00 . A A . 38 TRP HZ3  1 1 
       20 38102 1 1 38 TRP N    N  28.200 -11.069 -20.221 1.00 . A A . 38 TRP N    1 1 
       20 38103 1 1 38 TRP NE1  N  25.799  -8.107 -20.809 1.00 . A A . 38 TRP NE1  1 1 
       20 38104 1 1 38 TRP O    O  30.414 -10.192 -21.662 1.00 . A A . 38 TRP O    1 1 
       20 38105 1 1 39 LEU C    C  31.796 -11.796 -24.852 1.00 . A A . 39 LEU C    1 1 
       20 38106 1 1 39 LEU CA   C  31.793 -11.923 -23.332 1.00 . A A . 39 LEU CA   1 1 
       20 38107 1 1 39 LEU CB   C  32.688 -13.086 -22.903 1.00 . A A . 39 LEU CB   1 1 
       20 38108 1 1 39 LEU CD1  C  34.893 -11.897 -22.993 1.00 . A A . 39 LEU CD1  1 1 
       20 38109 1 1 39 LEU CD2  C  34.816 -14.393 -23.134 1.00 . A A . 39 LEU CD2  1 1 
       20 38110 1 1 39 LEU CG   C  34.101 -13.097 -23.488 1.00 . A A . 39 LEU CG   1 1 
       20 38111 1 1 39 LEU H    H  29.944 -12.922 -23.086 1.00 . A A . 39 LEU H    1 1 
       20 38112 1 1 39 LEU HA   H  32.177 -11.008 -22.906 1.00 . A A . 39 LEU HA   1 1 
       20 38113 1 1 39 LEU HB2  H  32.776 -13.058 -21.828 1.00 . A A . 39 LEU HB2  1 1 
       20 38114 1 1 39 LEU HB3  H  32.200 -14.004 -23.198 1.00 . A A . 39 LEU HB3  1 1 
       20 38115 1 1 39 LEU HD11 H  34.223 -11.191 -22.526 1.00 . A A . 39 LEU HD11 1 1 
       20 38116 1 1 39 LEU HD12 H  35.389 -11.424 -23.827 1.00 . A A . 39 LEU HD12 1 1 
       20 38117 1 1 39 LEU HD13 H  35.630 -12.224 -22.275 1.00 . A A . 39 LEU HD13 1 1 
       20 38118 1 1 39 LEU HD21 H  35.879 -14.266 -23.272 1.00 . A A . 39 LEU HD21 1 1 
       20 38119 1 1 39 LEU HD22 H  34.462 -15.186 -23.776 1.00 . A A . 39 LEU HD22 1 1 
       20 38120 1 1 39 LEU HD23 H  34.613 -14.645 -22.104 1.00 . A A . 39 LEU HD23 1 1 
       20 38121 1 1 39 LEU HG   H  34.038 -13.033 -24.566 1.00 . A A . 39 LEU HG   1 1 
       20 38122 1 1 39 LEU N    N  30.437 -12.117 -22.828 1.00 . A A . 39 LEU N    1 1 
       20 38123 1 1 39 LEU O    O  30.896 -12.294 -25.528 1.00 . A A . 39 LEU O    1 1 
       20 38124 1 1 40 ALA C    C  33.994 -11.870 -27.410 1.00 . A A . 40 ALA C    1 1 
       20 38125 1 1 40 ALA CA   C  32.938 -10.940 -26.823 1.00 . A A . 40 ALA CA   1 1 
       20 38126 1 1 40 ALA CB   C  33.274  -9.491 -27.139 1.00 . A A . 40 ALA CB   1 1 
       20 38127 1 1 40 ALA H    H  33.501 -10.755 -24.791 1.00 . A A . 40 ALA H    1 1 
       20 38128 1 1 40 ALA HA   H  31.982 -11.169 -27.272 1.00 . A A . 40 ALA HA   1 1 
       20 38129 1 1 40 ALA HB1  H  32.937  -8.859 -26.329 1.00 . A A . 40 ALA HB1  1 1 
       20 38130 1 1 40 ALA HB2  H  34.342  -9.386 -27.257 1.00 . A A . 40 ALA HB2  1 1 
       20 38131 1 1 40 ALA HB3  H  32.780  -9.198 -28.053 1.00 . A A . 40 ALA HB3  1 1 
       20 38132 1 1 40 ALA N    N  32.815 -11.128 -25.383 1.00 . A A . 40 ALA N    1 1 
       20 38133 1 1 40 ALA O    O  33.892 -12.293 -28.561 1.00 . A A . 40 ALA O    1 1 
       20 38134 1 1 41 ASP C    C  35.770 -14.518 -26.712 1.00 . A A . 41 ASP C    1 1 
       20 38135 1 1 41 ASP CA   C  36.084 -13.065 -27.052 1.00 . A A . 41 ASP CA   1 1 
       20 38136 1 1 41 ASP CB   C  37.408 -12.651 -26.406 1.00 . A A . 41 ASP CB   1 1 
       20 38137 1 1 41 ASP CG   C  38.435 -12.202 -27.427 1.00 . A A . 41 ASP CG   1 1 
       20 38138 1 1 41 ASP H    H  35.034 -11.815 -25.703 1.00 . A A . 41 ASP H    1 1 
       20 38139 1 1 41 ASP HA   H  36.172 -12.970 -28.124 1.00 . A A . 41 ASP HA   1 1 
       20 38140 1 1 41 ASP HB2  H  37.227 -11.835 -25.722 1.00 . A A . 41 ASP HB2  1 1 
       20 38141 1 1 41 ASP HB3  H  37.812 -13.491 -25.860 1.00 . A A . 41 ASP HB3  1 1 
       20 38142 1 1 41 ASP N    N  35.009 -12.184 -26.611 1.00 . A A . 41 ASP N    1 1 
       20 38143 1 1 41 ASP O    O  36.095 -14.995 -25.625 1.00 . A A . 41 ASP O    1 1 
       20 38144 1 1 41 ASP OD1  O  38.646 -12.934 -28.418 1.00 . A A . 41 ASP OD1  1 1 
       20 38145 1 1 41 ASP OD2  O  39.026 -11.120 -27.236 1.00 . A A . 41 ASP OD2  1 1 
       20 38146 1 1 42 GLU C    C  35.970 -17.414 -26.931 1.00 . A A . 42 GLU C    1 1 
       20 38147 1 1 42 GLU CA   C  34.777 -16.615 -27.446 1.00 . A A . 42 GLU CA   1 1 
       20 38148 1 1 42 GLU CB   C  34.264 -17.227 -28.752 1.00 . A A . 42 GLU CB   1 1 
       20 38149 1 1 42 GLU CD   C  32.426 -17.300 -30.482 1.00 . A A . 42 GLU CD   1 1 
       20 38150 1 1 42 GLU CG   C  32.870 -16.762 -29.136 1.00 . A A . 42 GLU CG   1 1 
       20 38151 1 1 42 GLU H    H  34.904 -14.781 -28.495 1.00 . A A . 42 GLU H    1 1 
       20 38152 1 1 42 GLU HA   H  33.989 -16.652 -26.709 1.00 . A A . 42 GLU HA   1 1 
       20 38153 1 1 42 GLU HB2  H  34.943 -16.964 -29.550 1.00 . A A . 42 GLU HB2  1 1 
       20 38154 1 1 42 GLU HB3  H  34.246 -18.302 -28.648 1.00 . A A . 42 GLU HB3  1 1 
       20 38155 1 1 42 GLU HG2  H  32.172 -17.097 -28.384 1.00 . A A . 42 GLU HG2  1 1 
       20 38156 1 1 42 GLU HG3  H  32.863 -15.682 -29.176 1.00 . A A . 42 GLU HG3  1 1 
       20 38157 1 1 42 GLU N    N  35.136 -15.217 -27.649 1.00 . A A . 42 GLU N    1 1 
       20 38158 1 1 42 GLU O    O  35.831 -18.257 -26.045 1.00 . A A . 42 GLU O    1 1 
       20 38159 1 1 42 GLU OE1  O  31.948 -18.453 -30.531 1.00 . A A . 42 GLU OE1  1 1 
       20 38160 1 1 42 GLU OE2  O  32.556 -16.569 -31.487 1.00 . A A . 42 GLU OE2  1 1 
       20 38161 1 1 43 SER C    C  38.571 -17.747 -25.587 1.00 . A A . 43 SER C    1 1 
       20 38162 1 1 43 SER CA   C  38.361 -17.839 -27.095 1.00 . A A . 43 SER CA   1 1 
       20 38163 1 1 43 SER CB   C  39.571 -17.255 -27.827 1.00 . A A . 43 SER CB   1 1 
       20 38164 1 1 43 SER H    H  37.191 -16.460 -28.195 1.00 . A A . 43 SER H    1 1 
       20 38165 1 1 43 SER HA   H  38.254 -18.879 -27.368 1.00 . A A . 43 SER HA   1 1 
       20 38166 1 1 43 SER HB2  H  39.279 -16.964 -28.824 1.00 . A A . 43 SER HB2  1 1 
       20 38167 1 1 43 SER HB3  H  39.929 -16.389 -27.289 1.00 . A A . 43 SER HB3  1 1 
       20 38168 1 1 43 SER HG   H  41.458 -17.746 -28.017 1.00 . A A . 43 SER HG   1 1 
       20 38169 1 1 43 SER N    N  37.144 -17.143 -27.493 1.00 . A A . 43 SER N    1 1 
       20 38170 1 1 43 SER O    O  39.037 -18.695 -24.955 1.00 . A A . 43 SER O    1 1 
       20 38171 1 1 43 SER OG   O  40.620 -18.203 -27.917 1.00 . A A . 43 SER OG   1 1 
       20 38172 1 1 44 GLN C    C  37.151 -16.881 -22.824 1.00 . A A . 44 GLN C    1 1 
       20 38173 1 1 44 GLN CA   C  38.376 -16.379 -23.583 1.00 . A A . 44 GLN CA   1 1 
       20 38174 1 1 44 GLN CB   C  38.598 -14.894 -23.292 1.00 . A A . 44 GLN CB   1 1 
       20 38175 1 1 44 GLN CD   C  40.947 -15.203 -24.168 1.00 . A A . 44 GLN CD   1 1 
       20 38176 1 1 44 GLN CG   C  40.063 -14.515 -23.147 1.00 . A A . 44 GLN CG   1 1 
       20 38177 1 1 44 GLN H    H  37.859 -15.879 -25.574 1.00 . A A . 44 GLN H    1 1 
       20 38178 1 1 44 GLN HA   H  39.240 -16.935 -23.253 1.00 . A A . 44 GLN HA   1 1 
       20 38179 1 1 44 GLN HB2  H  38.176 -14.314 -24.099 1.00 . A A . 44 GLN HB2  1 1 
       20 38180 1 1 44 GLN HB3  H  38.090 -14.640 -22.373 1.00 . A A . 44 GLN HB3  1 1 
       20 38181 1 1 44 GLN HE21 H  41.992 -16.069 -22.715 1.00 . A A . 44 GLN HE21 1 1 
       20 38182 1 1 44 GLN HE22 H  42.495 -16.440 -24.326 1.00 . A A . 44 GLN HE22 1 1 
       20 38183 1 1 44 GLN HG2  H  40.159 -13.447 -23.273 1.00 . A A . 44 GLN HG2  1 1 
       20 38184 1 1 44 GLN HG3  H  40.397 -14.792 -22.158 1.00 . A A . 44 GLN HG3  1 1 
       20 38185 1 1 44 GLN N    N  38.225 -16.597 -25.017 1.00 . A A . 44 GLN N    1 1 
       20 38186 1 1 44 GLN NE2  N  41.910 -15.983 -23.689 1.00 . A A . 44 GLN NE2  1 1 
       20 38187 1 1 44 GLN O    O  37.183 -17.028 -21.603 1.00 . A A . 44 GLN O    1 1 
       20 38188 1 1 44 GLN OE1  O  40.768 -15.037 -25.375 1.00 . A A . 44 GLN OE1  1 1 
       20 38189 1 1 45 ALA C    C  35.097 -18.858 -22.091 1.00 . A A . 45 ALA C    1 1 
       20 38190 1 1 45 ALA CA   C  34.839 -17.627 -22.953 1.00 . A A . 45 ALA CA   1 1 
       20 38191 1 1 45 ALA CB   C  33.812 -17.942 -24.031 1.00 . A A . 45 ALA CB   1 1 
       20 38192 1 1 45 ALA H    H  36.109 -17.004 -24.526 1.00 . A A . 45 ALA H    1 1 
       20 38193 1 1 45 ALA HA   H  34.440 -16.840 -22.329 1.00 . A A . 45 ALA HA   1 1 
       20 38194 1 1 45 ALA HB1  H  32.843 -18.081 -23.574 1.00 . A A . 45 ALA HB1  1 1 
       20 38195 1 1 45 ALA HB2  H  33.765 -17.123 -24.733 1.00 . A A . 45 ALA HB2  1 1 
       20 38196 1 1 45 ALA HB3  H  34.100 -18.845 -24.549 1.00 . A A . 45 ALA HB3  1 1 
       20 38197 1 1 45 ALA N    N  36.073 -17.141 -23.557 1.00 . A A . 45 ALA N    1 1 
       20 38198 1 1 45 ALA O    O  34.365 -19.124 -21.138 1.00 . A A . 45 ALA O    1 1 
       20 38199 1 1 46 GLU C    C  37.228 -20.456 -20.397 1.00 . A A . 46 GLU C    1 1 
       20 38200 1 1 46 GLU CA   C  36.495 -20.809 -21.688 1.00 . A A . 46 GLU CA   1 1 
       20 38201 1 1 46 GLU CB   C  37.367 -21.728 -22.547 1.00 . A A . 46 GLU CB   1 1 
       20 38202 1 1 46 GLU CD   C  37.731 -22.584 -24.896 1.00 . A A . 46 GLU CD   1 1 
       20 38203 1 1 46 GLU CG   C  36.719 -22.127 -23.862 1.00 . A A . 46 GLU CG   1 1 
       20 38204 1 1 46 GLU H    H  36.689 -19.341 -23.201 1.00 . A A . 46 GLU H    1 1 
       20 38205 1 1 46 GLU HA   H  35.581 -21.325 -21.439 1.00 . A A . 46 GLU HA   1 1 
       20 38206 1 1 46 GLU HB2  H  38.296 -21.223 -22.765 1.00 . A A . 46 GLU HB2  1 1 
       20 38207 1 1 46 GLU HB3  H  37.579 -22.627 -21.988 1.00 . A A . 46 GLU HB3  1 1 
       20 38208 1 1 46 GLU HG2  H  36.026 -22.934 -23.678 1.00 . A A . 46 GLU HG2  1 1 
       20 38209 1 1 46 GLU HG3  H  36.183 -21.276 -24.257 1.00 . A A . 46 GLU HG3  1 1 
       20 38210 1 1 46 GLU N    N  36.143 -19.605 -22.432 1.00 . A A . 46 GLU N    1 1 
       20 38211 1 1 46 GLU O    O  36.845 -20.897 -19.313 1.00 . A A . 46 GLU O    1 1 
       20 38212 1 1 46 GLU OE1  O  38.908 -22.181 -24.791 1.00 . A A . 46 GLU OE1  1 1 
       20 38213 1 1 46 GLU OE2  O  37.345 -23.343 -25.809 1.00 . A A . 46 GLU OE2  1 1 
       20 38214 1 1 47 ARG C    C  38.203 -18.507 -18.352 1.00 . A A . 47 ARG C    1 1 
       20 38215 1 1 47 ARG CA   C  39.071 -19.247 -19.366 1.00 . A A . 47 ARG CA   1 1 
       20 38216 1 1 47 ARG CB   C  40.234 -18.355 -19.805 1.00 . A A . 47 ARG CB   1 1 
       20 38217 1 1 47 ARG CD   C  40.136 -16.157 -18.591 1.00 . A A . 47 ARG CD   1 1 
       20 38218 1 1 47 ARG CG   C  39.869 -16.882 -19.900 1.00 . A A . 47 ARG CG   1 1 
       20 38219 1 1 47 ARG CZ   C  42.112 -15.375 -17.354 1.00 . A A . 47 ARG CZ   1 1 
       20 38220 1 1 47 ARG H    H  38.540 -19.339 -21.412 1.00 . A A . 47 ARG H    1 1 
       20 38221 1 1 47 ARG HA   H  39.468 -20.137 -18.901 1.00 . A A . 47 ARG HA   1 1 
       20 38222 1 1 47 ARG HB2  H  41.040 -18.458 -19.094 1.00 . A A . 47 ARG HB2  1 1 
       20 38223 1 1 47 ARG HB3  H  40.576 -18.682 -20.775 1.00 . A A . 47 ARG HB3  1 1 
       20 38224 1 1 47 ARG HD2  H  39.466 -15.313 -18.519 1.00 . A A . 47 ARG HD2  1 1 
       20 38225 1 1 47 ARG HD3  H  39.946 -16.836 -17.773 1.00 . A A . 47 ARG HD3  1 1 
       20 38226 1 1 47 ARG HE   H  42.014 -15.579 -19.336 1.00 . A A . 47 ARG HE   1 1 
       20 38227 1 1 47 ARG HG2  H  40.460 -16.424 -20.679 1.00 . A A . 47 ARG HG2  1 1 
       20 38228 1 1 47 ARG HG3  H  38.821 -16.796 -20.143 1.00 . A A . 47 ARG HG3  1 1 
       20 38229 1 1 47 ARG HH11 H  40.512 -15.824 -16.205 1.00 . A A . 47 ARG HH11 1 1 
       20 38230 1 1 47 ARG HH12 H  41.912 -15.273 -15.345 1.00 . A A . 47 ARG HH12 1 1 
       20 38231 1 1 47 ARG HH21 H  43.863 -14.851 -18.216 1.00 . A A . 47 ARG HH21 1 1 
       20 38232 1 1 47 ARG HH22 H  43.817 -14.718 -16.490 1.00 . A A . 47 ARG HH22 1 1 
       20 38233 1 1 47 ARG N    N  38.284 -19.658 -20.522 1.00 . A A . 47 ARG N    1 1 
       20 38234 1 1 47 ARG NE   N  41.513 -15.679 -18.500 1.00 . A A . 47 ARG NE   1 1 
       20 38235 1 1 47 ARG NH1  N  41.458 -15.500 -16.207 1.00 . A A . 47 ARG NH1  1 1 
       20 38236 1 1 47 ARG NH2  N  43.367 -14.946 -17.353 1.00 . A A . 47 ARG NH2  1 1 
       20 38237 1 1 47 ARG O    O  38.400 -18.631 -17.143 1.00 . A A . 47 ARG O    1 1 
       20 38238 1 1 48 VAL C    C  35.326 -17.890 -17.319 1.00 . A A . 48 VAL C    1 1 
       20 38239 1 1 48 VAL CA   C  36.345 -16.977 -17.992 1.00 . A A . 48 VAL CA   1 1 
       20 38240 1 1 48 VAL CB   C  35.597 -15.887 -18.783 1.00 . A A . 48 VAL CB   1 1 
       20 38241 1 1 48 VAL CG1  C  36.582 -14.921 -19.423 1.00 . A A . 48 VAL CG1  1 1 
       20 38242 1 1 48 VAL CG2  C  34.695 -16.516 -19.834 1.00 . A A . 48 VAL CG2  1 1 
       20 38243 1 1 48 VAL H    H  37.136 -17.678 -19.825 1.00 . A A . 48 VAL H    1 1 
       20 38244 1 1 48 VAL HA   H  36.940 -16.495 -17.230 1.00 . A A . 48 VAL HA   1 1 
       20 38245 1 1 48 VAL HB   H  34.978 -15.331 -18.094 1.00 . A A . 48 VAL HB   1 1 
       20 38246 1 1 48 VAL HG11 H  36.258 -13.906 -19.245 1.00 . A A . 48 VAL HG11 1 1 
       20 38247 1 1 48 VAL HG12 H  37.562 -15.068 -18.994 1.00 . A A . 48 VAL HG12 1 1 
       20 38248 1 1 48 VAL HG13 H  36.624 -15.103 -20.487 1.00 . A A . 48 VAL HG13 1 1 
       20 38249 1 1 48 VAL HG21 H  35.260 -17.235 -20.408 1.00 . A A . 48 VAL HG21 1 1 
       20 38250 1 1 48 VAL HG22 H  33.868 -17.014 -19.348 1.00 . A A . 48 VAL HG22 1 1 
       20 38251 1 1 48 VAL HG23 H  34.316 -15.748 -20.491 1.00 . A A . 48 VAL HG23 1 1 
       20 38252 1 1 48 VAL N    N  37.243 -17.736 -18.853 1.00 . A A . 48 VAL N    1 1 
       20 38253 1 1 48 VAL O    O  35.014 -17.726 -16.139 1.00 . A A . 48 VAL O    1 1 
       20 38254 1 1 49 ARG C    C  34.394 -20.571 -16.369 1.00 . A A . 49 ARG C    1 1 
       20 38255 1 1 49 ARG CA   C  33.827 -19.793 -17.553 1.00 . A A . 49 ARG CA   1 1 
       20 38256 1 1 49 ARG CB   C  33.384 -20.763 -18.650 1.00 . A A . 49 ARG CB   1 1 
       20 38257 1 1 49 ARG CD   C  31.870 -21.009 -20.641 1.00 . A A . 49 ARG CD   1 1 
       20 38258 1 1 49 ARG CG   C  32.024 -20.431 -19.243 1.00 . A A . 49 ARG CG   1 1 
       20 38259 1 1 49 ARG CZ   C  30.288 -22.437 -21.867 1.00 . A A . 49 ARG CZ   1 1 
       20 38260 1 1 49 ARG H    H  35.100 -18.933 -19.009 1.00 . A A . 49 ARG H    1 1 
       20 38261 1 1 49 ARG HA   H  32.972 -19.225 -17.219 1.00 . A A . 49 ARG HA   1 1 
       20 38262 1 1 49 ARG HB2  H  34.113 -20.746 -19.446 1.00 . A A . 49 ARG HB2  1 1 
       20 38263 1 1 49 ARG HB3  H  33.338 -21.759 -18.235 1.00 . A A . 49 ARG HB3  1 1 
       20 38264 1 1 49 ARG HD2  H  31.949 -20.207 -21.359 1.00 . A A . 49 ARG HD2  1 1 
       20 38265 1 1 49 ARG HD3  H  32.663 -21.722 -20.810 1.00 . A A . 49 ARG HD3  1 1 
       20 38266 1 1 49 ARG HE   H  29.909 -21.556 -20.118 1.00 . A A . 49 ARG HE   1 1 
       20 38267 1 1 49 ARG HG2  H  31.254 -20.843 -18.608 1.00 . A A . 49 ARG HG2  1 1 
       20 38268 1 1 49 ARG HG3  H  31.916 -19.357 -19.293 1.00 . A A . 49 ARG HG3  1 1 
       20 38269 1 1 49 ARG HH11 H  32.081 -22.189 -22.764 1.00 . A A . 49 ARG HH11 1 1 
       20 38270 1 1 49 ARG HH12 H  30.957 -23.193 -23.618 1.00 . A A . 49 ARG HH12 1 1 
       20 38271 1 1 49 ARG HH21 H  28.420 -22.876 -21.233 1.00 . A A . 49 ARG HH21 1 1 
       20 38272 1 1 49 ARG HH22 H  28.874 -23.583 -22.747 1.00 . A A . 49 ARG HH22 1 1 
       20 38273 1 1 49 ARG N    N  34.812 -18.853 -18.076 1.00 . A A . 49 ARG N    1 1 
       20 38274 1 1 49 ARG NE   N  30.584 -21.679 -20.817 1.00 . A A . 49 ARG NE   1 1 
       20 38275 1 1 49 ARG NH1  N  31.182 -22.621 -22.829 1.00 . A A . 49 ARG NH1  1 1 
       20 38276 1 1 49 ARG NH2  N  29.096 -23.013 -21.956 1.00 . A A . 49 ARG NH2  1 1 
       20 38277 1 1 49 ARG O    O  33.717 -20.766 -15.360 1.00 . A A . 49 ARG O    1 1 
       20 38278 1 1 50 ALA C    C  36.573 -20.889 -14.229 1.00 . A A . 50 ALA C    1 1 
       20 38279 1 1 50 ALA CA   C  36.299 -21.770 -15.443 1.00 . A A . 50 ALA CA   1 1 
       20 38280 1 1 50 ALA CB   C  37.594 -22.380 -15.958 1.00 . A A . 50 ALA CB   1 1 
       20 38281 1 1 50 ALA H    H  36.129 -20.827 -17.330 1.00 . A A . 50 ALA H    1 1 
       20 38282 1 1 50 ALA HA   H  35.641 -22.576 -15.150 1.00 . A A . 50 ALA HA   1 1 
       20 38283 1 1 50 ALA HB1  H  38.412 -21.702 -15.764 1.00 . A A . 50 ALA HB1  1 1 
       20 38284 1 1 50 ALA HB2  H  37.776 -23.317 -15.453 1.00 . A A . 50 ALA HB2  1 1 
       20 38285 1 1 50 ALA HB3  H  37.513 -22.553 -17.020 1.00 . A A . 50 ALA HB3  1 1 
       20 38286 1 1 50 ALA N    N  35.640 -21.014 -16.501 1.00 . A A . 50 ALA N    1 1 
       20 38287 1 1 50 ALA O    O  36.129 -21.189 -13.121 1.00 . A A . 50 ALA O    1 1 
       20 38288 1 1 51 GLU C    C  36.378 -18.370 -12.676 1.00 . A A . 51 GLU C    1 1 
       20 38289 1 1 51 GLU CA   C  37.640 -18.879 -13.366 1.00 . A A . 51 GLU CA   1 1 
       20 38290 1 1 51 GLU CB   C  38.451 -17.699 -13.907 1.00 . A A . 51 GLU CB   1 1 
       20 38291 1 1 51 GLU CD   C  40.523 -19.066 -13.436 1.00 . A A . 51 GLU CD   1 1 
       20 38292 1 1 51 GLU CG   C  39.846 -18.082 -14.371 1.00 . A A . 51 GLU CG   1 1 
       20 38293 1 1 51 GLU H    H  37.632 -19.617 -15.351 1.00 . A A . 51 GLU H    1 1 
       20 38294 1 1 51 GLU HA   H  38.239 -19.415 -12.645 1.00 . A A . 51 GLU HA   1 1 
       20 38295 1 1 51 GLU HB2  H  37.921 -17.267 -14.743 1.00 . A A . 51 GLU HB2  1 1 
       20 38296 1 1 51 GLU HB3  H  38.544 -16.956 -13.129 1.00 . A A . 51 GLU HB3  1 1 
       20 38297 1 1 51 GLU HG2  H  39.776 -18.530 -15.350 1.00 . A A . 51 GLU HG2  1 1 
       20 38298 1 1 51 GLU HG3  H  40.450 -17.188 -14.427 1.00 . A A . 51 GLU HG3  1 1 
       20 38299 1 1 51 GLU N    N  37.307 -19.802 -14.445 1.00 . A A . 51 GLU N    1 1 
       20 38300 1 1 51 GLU O    O  36.340 -18.226 -11.454 1.00 . A A . 51 GLU O    1 1 
       20 38301 1 1 51 GLU OE1  O  40.956 -18.643 -12.343 1.00 . A A . 51 GLU OE1  1 1 
       20 38302 1 1 51 GLU OE2  O  40.620 -20.257 -13.797 1.00 . A A . 51 GLU OE2  1 1 
       20 38303 1 1 52 LEU C    C  33.449 -18.626 -11.999 1.00 . A A . 52 LEU C    1 1 
       20 38304 1 1 52 LEU CA   C  34.082 -17.602 -12.936 1.00 . A A . 52 LEU CA   1 1 
       20 38305 1 1 52 LEU CB   C  33.119 -17.274 -14.077 1.00 . A A . 52 LEU CB   1 1 
       20 38306 1 1 52 LEU CD1  C  31.228 -15.793 -14.795 1.00 . A A . 52 LEU CD1  1 1 
       20 38307 1 1 52 LEU CD2  C  30.786 -17.738 -13.286 1.00 . A A . 52 LEU CD2  1 1 
       20 38308 1 1 52 LEU CG   C  31.782 -16.654 -13.670 1.00 . A A . 52 LEU CG   1 1 
       20 38309 1 1 52 LEU H    H  35.437 -18.231 -14.435 1.00 . A A . 52 LEU H    1 1 
       20 38310 1 1 52 LEU HA   H  34.288 -16.701 -12.378 1.00 . A A . 52 LEU HA   1 1 
       20 38311 1 1 52 LEU HB2  H  33.615 -16.582 -14.740 1.00 . A A . 52 LEU HB2  1 1 
       20 38312 1 1 52 LEU HB3  H  32.911 -18.192 -14.608 1.00 . A A . 52 LEU HB3  1 1 
       20 38313 1 1 52 LEU HD11 H  30.462 -16.340 -15.323 1.00 . A A . 52 LEU HD11 1 1 
       20 38314 1 1 52 LEU HD12 H  32.024 -15.537 -15.478 1.00 . A A . 52 LEU HD12 1 1 
       20 38315 1 1 52 LEU HD13 H  30.805 -14.889 -14.381 1.00 . A A . 52 LEU HD13 1 1 
       20 38316 1 1 52 LEU HD21 H  31.028 -18.116 -12.303 1.00 . A A . 52 LEU HD21 1 1 
       20 38317 1 1 52 LEU HD22 H  30.837 -18.544 -14.004 1.00 . A A . 52 LEU HD22 1 1 
       20 38318 1 1 52 LEU HD23 H  29.789 -17.325 -13.278 1.00 . A A . 52 LEU HD23 1 1 
       20 38319 1 1 52 LEU HG   H  31.935 -16.018 -12.808 1.00 . A A . 52 LEU HG   1 1 
       20 38320 1 1 52 LEU N    N  35.347 -18.097 -13.469 1.00 . A A . 52 LEU N    1 1 
       20 38321 1 1 52 LEU O    O  33.087 -18.306 -10.867 1.00 . A A . 52 LEU O    1 1 
       20 38322 1 1 53 ALA C    C  33.520 -21.151 -10.395 1.00 . A A . 53 ALA C    1 1 
       20 38323 1 1 53 ALA CA   C  32.734 -20.930 -11.683 1.00 . A A . 53 ALA CA   1 1 
       20 38324 1 1 53 ALA CB   C  32.673 -22.217 -12.493 1.00 . A A . 53 ALA CB   1 1 
       20 38325 1 1 53 ALA H    H  33.626 -20.052 -13.389 1.00 . A A . 53 ALA H    1 1 
       20 38326 1 1 53 ALA HA   H  31.722 -20.644 -11.431 1.00 . A A . 53 ALA HA   1 1 
       20 38327 1 1 53 ALA HB1  H  31.694 -22.313 -12.941 1.00 . A A . 53 ALA HB1  1 1 
       20 38328 1 1 53 ALA HB2  H  33.423 -22.189 -13.269 1.00 . A A . 53 ALA HB2  1 1 
       20 38329 1 1 53 ALA HB3  H  32.856 -23.060 -11.844 1.00 . A A . 53 ALA HB3  1 1 
       20 38330 1 1 53 ALA N    N  33.319 -19.859 -12.479 1.00 . A A . 53 ALA N    1 1 
       20 38331 1 1 53 ALA O    O  32.959 -21.547  -9.374 1.00 . A A . 53 ALA O    1 1 
       20 38332 1 1 54 ARG C    C  35.538 -19.894  -8.323 1.00 . A A . 54 ARG C    1 1 
       20 38333 1 1 54 ARG CA   C  35.686 -21.065  -9.290 1.00 . A A . 54 ARG CA   1 1 
       20 38334 1 1 54 ARG CB   C  37.146 -21.196  -9.728 1.00 . A A . 54 ARG CB   1 1 
       20 38335 1 1 54 ARG CD   C  38.939 -22.648 -10.726 1.00 . A A . 54 ARG CD   1 1 
       20 38336 1 1 54 ARG CG   C  37.530 -22.603 -10.156 1.00 . A A . 54 ARG CG   1 1 
       20 38337 1 1 54 ARG CZ   C  41.255 -22.401  -9.940 1.00 . A A . 54 ARG CZ   1 1 
       20 38338 1 1 54 ARG H    H  35.212 -20.579 -11.294 1.00 . A A . 54 ARG H    1 1 
       20 38339 1 1 54 ARG HA   H  35.388 -21.972  -8.786 1.00 . A A . 54 ARG HA   1 1 
       20 38340 1 1 54 ARG HB2  H  37.321 -20.530 -10.560 1.00 . A A . 54 ARG HB2  1 1 
       20 38341 1 1 54 ARG HB3  H  37.783 -20.907  -8.906 1.00 . A A . 54 ARG HB3  1 1 
       20 38342 1 1 54 ARG HD2  H  39.082 -23.595 -11.224 1.00 . A A . 54 ARG HD2  1 1 
       20 38343 1 1 54 ARG HD3  H  39.048 -21.846 -11.441 1.00 . A A . 54 ARG HD3  1 1 
       20 38344 1 1 54 ARG HE   H  39.651 -22.474  -8.756 1.00 . A A . 54 ARG HE   1 1 
       20 38345 1 1 54 ARG HG2  H  37.480 -23.257  -9.297 1.00 . A A . 54 ARG HG2  1 1 
       20 38346 1 1 54 ARG HG3  H  36.834 -22.942 -10.909 1.00 . A A . 54 ARG HG3  1 1 
       20 38347 1 1 54 ARG HH11 H  41.047 -22.532 -11.945 1.00 . A A . 54 ARG HH11 1 1 
       20 38348 1 1 54 ARG HH12 H  42.675 -22.357 -11.378 1.00 . A A . 54 ARG HH12 1 1 
       20 38349 1 1 54 ARG HH21 H  41.790 -22.244  -7.997 1.00 . A A . 54 ARG HH21 1 1 
       20 38350 1 1 54 ARG HH22 H  43.096 -22.194  -9.132 1.00 . A A . 54 ARG HH22 1 1 
       20 38351 1 1 54 ARG N    N  34.823 -20.893 -10.452 1.00 . A A . 54 ARG N    1 1 
       20 38352 1 1 54 ARG NE   N  39.955 -22.500  -9.687 1.00 . A A . 54 ARG NE   1 1 
       20 38353 1 1 54 ARG NH1  N  41.695 -22.433 -11.190 1.00 . A A . 54 ARG NH1  1 1 
       20 38354 1 1 54 ARG NH2  N  42.118 -22.269  -8.941 1.00 . A A . 54 ARG NH2  1 1 
       20 38355 1 1 54 ARG O    O  35.716 -20.046  -7.114 1.00 . A A . 54 ARG O    1 1 
       20 38356 1 1 55 PHE C    C  33.647 -17.488  -7.426 1.00 . A A . 55 PHE C    1 1 
       20 38357 1 1 55 PHE CA   C  35.039 -17.527  -8.050 1.00 . A A . 55 PHE CA   1 1 
       20 38358 1 1 55 PHE CB   C  35.267 -16.273  -8.896 1.00 . A A . 55 PHE CB   1 1 
       20 38359 1 1 55 PHE CD1  C  36.777 -15.108  -7.265 1.00 . A A . 55 PHE CD1  1 1 
       20 38360 1 1 55 PHE CD2  C  34.925 -13.900  -8.156 1.00 . A A . 55 PHE CD2  1 1 
       20 38361 1 1 55 PHE CE1  C  37.144 -14.003  -6.521 1.00 . A A . 55 PHE CE1  1 1 
       20 38362 1 1 55 PHE CE2  C  35.287 -12.791  -7.414 1.00 . A A . 55 PHE CE2  1 1 
       20 38363 1 1 55 PHE CG   C  35.664 -15.070  -8.089 1.00 . A A . 55 PHE CG   1 1 
       20 38364 1 1 55 PHE CZ   C  36.399 -12.842  -6.597 1.00 . A A . 55 PHE CZ   1 1 
       20 38365 1 1 55 PHE H    H  35.082 -18.666  -9.834 1.00 . A A . 55 PHE H    1 1 
       20 38366 1 1 55 PHE HA   H  35.773 -17.556  -7.260 1.00 . A A . 55 PHE HA   1 1 
       20 38367 1 1 55 PHE HB2  H  36.053 -16.467  -9.610 1.00 . A A . 55 PHE HB2  1 1 
       20 38368 1 1 55 PHE HB3  H  34.357 -16.034  -9.425 1.00 . A A . 55 PHE HB3  1 1 
       20 38369 1 1 55 PHE HD1  H  37.362 -16.015  -7.205 1.00 . A A . 55 PHE HD1  1 1 
       20 38370 1 1 55 PHE HD2  H  34.054 -13.858  -8.796 1.00 . A A . 55 PHE HD2  1 1 
       20 38371 1 1 55 PHE HE1  H  38.014 -14.045  -5.883 1.00 . A A . 55 PHE HE1  1 1 
       20 38372 1 1 55 PHE HE2  H  34.702 -11.885  -7.476 1.00 . A A . 55 PHE HE2  1 1 
       20 38373 1 1 55 PHE HZ   H  36.684 -11.977  -6.016 1.00 . A A . 55 PHE HZ   1 1 
       20 38374 1 1 55 PHE N    N  35.210 -18.725  -8.864 1.00 . A A . 55 PHE N    1 1 
       20 38375 1 1 55 PHE O    O  33.482 -17.093  -6.271 1.00 . A A . 55 PHE O    1 1 
       20 38376 1 1 56 LEU C    C  31.139 -18.734  -6.447 1.00 . A A . 56 LEU C    1 1 
       20 38377 1 1 56 LEU CA   C  31.268 -17.910  -7.725 1.00 . A A . 56 LEU CA   1 1 
       20 38378 1 1 56 LEU CB   C  30.341 -18.473  -8.804 1.00 . A A . 56 LEU CB   1 1 
       20 38379 1 1 56 LEU CD1  C  28.805 -18.134 -10.755 1.00 . A A . 56 LEU CD1  1 1 
       20 38380 1 1 56 LEU CD2  C  28.731 -16.552  -8.819 1.00 . A A . 56 LEU CD2  1 1 
       20 38381 1 1 56 LEU CG   C  29.621 -17.442  -9.674 1.00 . A A . 56 LEU CG   1 1 
       20 38382 1 1 56 LEU H    H  32.841 -18.201  -9.111 1.00 . A A . 56 LEU H    1 1 
       20 38383 1 1 56 LEU HA   H  30.982 -16.891  -7.512 1.00 . A A . 56 LEU HA   1 1 
       20 38384 1 1 56 LEU HB2  H  30.933 -19.099  -9.454 1.00 . A A . 56 LEU HB2  1 1 
       20 38385 1 1 56 LEU HB3  H  29.591 -19.075  -8.312 1.00 . A A . 56 LEU HB3  1 1 
       20 38386 1 1 56 LEU HD11 H  29.306 -19.040 -11.060 1.00 . A A . 56 LEU HD11 1 1 
       20 38387 1 1 56 LEU HD12 H  28.703 -17.476 -11.605 1.00 . A A . 56 LEU HD12 1 1 
       20 38388 1 1 56 LEU HD13 H  27.826 -18.376 -10.368 1.00 . A A . 56 LEU HD13 1 1 
       20 38389 1 1 56 LEU HD21 H  29.152 -15.558  -8.777 1.00 . A A . 56 LEU HD21 1 1 
       20 38390 1 1 56 LEU HD22 H  28.668 -16.959  -7.821 1.00 . A A . 56 LEU HD22 1 1 
       20 38391 1 1 56 LEU HD23 H  27.744 -16.507  -9.254 1.00 . A A . 56 LEU HD23 1 1 
       20 38392 1 1 56 LEU HG   H  30.355 -16.815 -10.160 1.00 . A A . 56 LEU HG   1 1 
       20 38393 1 1 56 LEU N    N  32.647 -17.898  -8.199 1.00 . A A . 56 LEU N    1 1 
       20 38394 1 1 56 LEU O    O  30.417 -18.356  -5.525 1.00 . A A . 56 LEU O    1 1 
       20 38395 1 1 57 GLU C    C  32.673 -20.174  -4.107 1.00 . A A . 57 GLU C    1 1 
       20 38396 1 1 57 GLU CA   C  31.810 -20.734  -5.235 1.00 . A A . 57 GLU CA   1 1 
       20 38397 1 1 57 GLU CB   C  32.289 -22.138  -5.609 1.00 . A A . 57 GLU CB   1 1 
       20 38398 1 1 57 GLU CD   C  34.246 -23.642  -6.148 1.00 . A A . 57 GLU CD   1 1 
       20 38399 1 1 57 GLU CG   C  33.798 -22.247  -5.757 1.00 . A A . 57 GLU CG   1 1 
       20 38400 1 1 57 GLU H    H  32.403 -20.106  -7.167 1.00 . A A . 57 GLU H    1 1 
       20 38401 1 1 57 GLU HA   H  30.788 -20.792  -4.894 1.00 . A A . 57 GLU HA   1 1 
       20 38402 1 1 57 GLU HB2  H  31.972 -22.830  -4.843 1.00 . A A . 57 GLU HB2  1 1 
       20 38403 1 1 57 GLU HB3  H  31.835 -22.422  -6.547 1.00 . A A . 57 GLU HB3  1 1 
       20 38404 1 1 57 GLU HG2  H  34.123 -21.555  -6.519 1.00 . A A . 57 GLU HG2  1 1 
       20 38405 1 1 57 GLU HG3  H  34.259 -21.988  -4.815 1.00 . A A . 57 GLU HG3  1 1 
       20 38406 1 1 57 GLU N    N  31.846 -19.859  -6.400 1.00 . A A . 57 GLU N    1 1 
       20 38407 1 1 57 GLU O    O  32.742 -20.747  -3.021 1.00 . A A . 57 GLU O    1 1 
       20 38408 1 1 57 GLU OE1  O  33.541 -24.289  -6.950 1.00 . A A . 57 GLU OE1  1 1 
       20 38409 1 1 57 GLU OE2  O  35.302 -24.086  -5.651 1.00 . A A . 57 GLU OE2  1 1 
       20 38410 1 1 58 ASN C    C  33.624 -17.059  -2.964 1.00 . A A . 58 ASN C    1 1 
       20 38411 1 1 58 ASN CA   C  34.190 -18.413  -3.384 1.00 . A A . 58 ASN CA   1 1 
       20 38412 1 1 58 ASN CB   C  35.603 -18.237  -3.943 1.00 . A A . 58 ASN CB   1 1 
       20 38413 1 1 58 ASN CG   C  36.393 -19.531  -3.935 1.00 . A A . 58 ASN CG   1 1 
       20 38414 1 1 58 ASN H    H  33.235 -18.640  -5.260 1.00 . A A . 58 ASN H    1 1 
       20 38415 1 1 58 ASN HA   H  34.232 -19.057  -2.519 1.00 . A A . 58 ASN HA   1 1 
       20 38416 1 1 58 ASN HB2  H  35.540 -17.883  -4.962 1.00 . A A . 58 ASN HB2  1 1 
       20 38417 1 1 58 ASN HB3  H  36.132 -17.510  -3.345 1.00 . A A . 58 ASN HB3  1 1 
       20 38418 1 1 58 ASN HD21 H  38.000 -18.583  -4.625 1.00 . A A . 58 ASN HD21 1 1 
       20 38419 1 1 58 ASN HD22 H  38.188 -20.279  -4.350 1.00 . A A . 58 ASN HD22 1 1 
       20 38420 1 1 58 ASN N    N  33.330 -19.050  -4.375 1.00 . A A . 58 ASN N    1 1 
       20 38421 1 1 58 ASN ND2  N  37.654 -19.457  -4.344 1.00 . A A . 58 ASN ND2  1 1 
       20 38422 1 1 58 ASN O    O  34.148 -16.003  -3.319 1.00 . A A . 58 ASN O    1 1 
       20 38423 1 1 58 ASN OD1  O  35.876 -20.585  -3.566 1.00 . A A . 58 ASN OD1  1 1 
       20 38424 1 1 59 PRO C    C  32.706 -15.139  -0.662 1.00 . A A . 59 PRO C    1 1 
       20 38425 1 1 59 PRO CA   C  31.870 -15.875  -1.704 1.00 . A A . 59 PRO CA   1 1 
       20 38426 1 1 59 PRO CB   C  30.576 -16.400  -1.077 1.00 . A A . 59 PRO CB   1 1 
       20 38427 1 1 59 PRO CD   C  31.852 -18.313  -1.729 1.00 . A A . 59 PRO CD   1 1 
       20 38428 1 1 59 PRO CG   C  30.883 -17.807  -0.696 1.00 . A A . 59 PRO CG   1 1 
       20 38429 1 1 59 PRO HA   H  31.632 -15.201  -2.514 1.00 . A A . 59 PRO HA   1 1 
       20 38430 1 1 59 PRO HB2  H  30.323 -15.802  -0.213 1.00 . A A . 59 PRO HB2  1 1 
       20 38431 1 1 59 PRO HB3  H  29.776 -16.353  -1.801 1.00 . A A . 59 PRO HB3  1 1 
       20 38432 1 1 59 PRO HD2  H  32.556 -18.999  -1.282 1.00 . A A . 59 PRO HD2  1 1 
       20 38433 1 1 59 PRO HD3  H  31.322 -18.789  -2.542 1.00 . A A . 59 PRO HD3  1 1 
       20 38434 1 1 59 PRO HG2  H  31.334 -17.832   0.284 1.00 . A A . 59 PRO HG2  1 1 
       20 38435 1 1 59 PRO HG3  H  29.979 -18.397  -0.710 1.00 . A A . 59 PRO HG3  1 1 
       20 38436 1 1 59 PRO N    N  32.530 -17.090  -2.190 1.00 . A A . 59 PRO N    1 1 
       20 38437 1 1 59 PRO O    O  32.663 -15.464   0.524 1.00 . A A . 59 PRO O    1 1 
       20 38438 1 1 60 ALA C    C  34.503 -11.945  -0.749 1.00 . A A . 60 ALA C    1 1 
       20 38439 1 1 60 ALA CA   C  34.308 -13.362  -0.219 1.00 . A A . 60 ALA CA   1 1 
       20 38440 1 1 60 ALA CB   C  35.654 -14.046  -0.029 1.00 . A A . 60 ALA CB   1 1 
       20 38441 1 1 60 ALA H    H  33.456 -13.933  -2.070 1.00 . A A . 60 ALA H    1 1 
       20 38442 1 1 60 ALA HA   H  33.819 -13.311   0.743 1.00 . A A . 60 ALA HA   1 1 
       20 38443 1 1 60 ALA HB1  H  35.816 -14.233   1.022 1.00 . A A . 60 ALA HB1  1 1 
       20 38444 1 1 60 ALA HB2  H  35.661 -14.982  -0.567 1.00 . A A . 60 ALA HB2  1 1 
       20 38445 1 1 60 ALA HB3  H  36.439 -13.407  -0.407 1.00 . A A . 60 ALA HB3  1 1 
       20 38446 1 1 60 ALA N    N  33.465 -14.145  -1.113 1.00 . A A . 60 ALA N    1 1 
       20 38447 1 1 60 ALA O    O  34.254 -10.968  -0.043 1.00 . A A . 60 ALA O    1 1 
       20 38448 1 1 61 ASP C    C  33.980 -10.134  -3.475 1.00 . A A . 61 ASP C    1 1 
       20 38449 1 1 61 ASP CA   C  35.177 -10.543  -2.621 1.00 . A A . 61 ASP CA   1 1 
       20 38450 1 1 61 ASP CB   C  36.442 -10.582  -3.480 1.00 . A A . 61 ASP CB   1 1 
       20 38451 1 1 61 ASP CG   C  37.469  -9.556  -3.043 1.00 . A A . 61 ASP CG   1 1 
       20 38452 1 1 61 ASP H    H  35.129 -12.657  -2.509 1.00 . A A . 61 ASP H    1 1 
       20 38453 1 1 61 ASP HA   H  35.308  -9.815  -1.835 1.00 . A A . 61 ASP HA   1 1 
       20 38454 1 1 61 ASP HB2  H  36.888 -11.563  -3.408 1.00 . A A . 61 ASP HB2  1 1 
       20 38455 1 1 61 ASP HB3  H  36.177 -10.385  -4.508 1.00 . A A . 61 ASP HB3  1 1 
       20 38456 1 1 61 ASP N    N  34.949 -11.841  -1.996 1.00 . A A . 61 ASP N    1 1 
       20 38457 1 1 61 ASP O    O  33.433  -9.042  -3.313 1.00 . A A . 61 ASP O    1 1 
       20 38458 1 1 61 ASP OD1  O  37.103  -8.370  -2.906 1.00 . A A . 61 ASP OD1  1 1 
       20 38459 1 1 61 ASP OD2  O  38.640  -9.940  -2.838 1.00 . A A . 61 ASP OD2  1 1 
       20 38460 1 1 62 LEU C    C  31.229 -10.301  -4.464 1.00 . A A . 62 LEU C    1 1 
       20 38461 1 1 62 LEU CA   C  32.448 -10.745  -5.265 1.00 . A A . 62 LEU CA   1 1 
       20 38462 1 1 62 LEU CB   C  32.108 -11.990  -6.086 1.00 . A A . 62 LEU CB   1 1 
       20 38463 1 1 62 LEU CD1  C  30.732 -13.450  -4.583 1.00 . A A . 62 LEU CD1  1 1 
       20 38464 1 1 62 LEU CD2  C  32.276 -14.486  -6.256 1.00 . A A . 62 LEU CD2  1 1 
       20 38465 1 1 62 LEU CG   C  32.057 -13.310  -5.315 1.00 . A A . 62 LEU CG   1 1 
       20 38466 1 1 62 LEU H    H  34.055 -11.868  -4.467 1.00 . A A . 62 LEU H    1 1 
       20 38467 1 1 62 LEU HA   H  32.733  -9.948  -5.935 1.00 . A A . 62 LEU HA   1 1 
       20 38468 1 1 62 LEU HB2  H  31.140 -11.834  -6.538 1.00 . A A . 62 LEU HB2  1 1 
       20 38469 1 1 62 LEU HB3  H  32.854 -12.087  -6.862 1.00 . A A . 62 LEU HB3  1 1 
       20 38470 1 1 62 LEU HD11 H  29.998 -12.803  -5.040 1.00 . A A . 62 LEU HD11 1 1 
       20 38471 1 1 62 LEU HD12 H  30.861 -13.173  -3.548 1.00 . A A . 62 LEU HD12 1 1 
       20 38472 1 1 62 LEU HD13 H  30.395 -14.475  -4.642 1.00 . A A . 62 LEU HD13 1 1 
       20 38473 1 1 62 LEU HD21 H  31.682 -15.325  -5.927 1.00 . A A . 62 LEU HD21 1 1 
       20 38474 1 1 62 LEU HD22 H  33.321 -14.761  -6.252 1.00 . A A . 62 LEU HD22 1 1 
       20 38475 1 1 62 LEU HD23 H  31.981 -14.206  -7.257 1.00 . A A . 62 LEU HD23 1 1 
       20 38476 1 1 62 LEU HG   H  32.848 -13.319  -4.578 1.00 . A A . 62 LEU HG   1 1 
       20 38477 1 1 62 LEU N    N  33.580 -11.015  -4.384 1.00 . A A . 62 LEU N    1 1 
       20 38478 1 1 62 LEU O    O  30.391  -9.548  -4.958 1.00 . A A . 62 LEU O    1 1 
       20 38479 1 1 63 GLU C    C  30.286  -9.104  -1.632 1.00 . A A . 63 GLU C    1 1 
       20 38480 1 1 63 GLU CA   C  30.021 -10.422  -2.354 1.00 . A A . 63 GLU CA   1 1 
       20 38481 1 1 63 GLU CB   C  29.772 -11.535  -1.334 1.00 . A A . 63 GLU CB   1 1 
       20 38482 1 1 63 GLU CD   C  30.614 -12.242   0.940 1.00 . A A . 63 GLU CD   1 1 
       20 38483 1 1 63 GLU CG   C  30.986 -11.861  -0.480 1.00 . A A . 63 GLU CG   1 1 
       20 38484 1 1 63 GLU H    H  31.838 -11.369  -2.886 1.00 . A A . 63 GLU H    1 1 
       20 38485 1 1 63 GLU HA   H  29.143 -10.309  -2.972 1.00 . A A . 63 GLU HA   1 1 
       20 38486 1 1 63 GLU HB2  H  28.967 -11.233  -0.680 1.00 . A A . 63 GLU HB2  1 1 
       20 38487 1 1 63 GLU HB3  H  29.478 -12.430  -1.861 1.00 . A A . 63 GLU HB3  1 1 
       20 38488 1 1 63 GLU HG2  H  31.516 -12.686  -0.931 1.00 . A A . 63 GLU HG2  1 1 
       20 38489 1 1 63 GLU HG3  H  31.630 -10.994  -0.448 1.00 . A A . 63 GLU HG3  1 1 
       20 38490 1 1 63 GLU N    N  31.138 -10.772  -3.224 1.00 . A A . 63 GLU N    1 1 
       20 38491 1 1 63 GLU O    O  29.348  -8.501  -1.114 1.00 . A A . 63 GLU O    1 1 
       20 38492 1 1 63 GLU OE1  O  29.750 -13.127   1.111 1.00 . A A . 63 GLU OE1  1 1 
       20 38493 1 1 63 GLU OE2  O  31.189 -11.655   1.881 1.00 . A A . 63 GLU OE2  1 1 
       20 38494 2 1  1 MET C    C  28.619 -13.716 -27.591 1.00 . B B .  1 MET C    1 1 
       20 38495 2 1  1 MET CA   C  29.197 -12.446 -28.209 1.00 . B B .  1 MET CA   1 1 
       20 38496 2 1  1 MET CB   C  28.219 -11.284 -28.022 1.00 . B B .  1 MET CB   1 1 
       20 38497 2 1  1 MET CE   C  29.861  -9.449 -26.026 1.00 . B B .  1 MET CE   1 1 
       20 38498 2 1  1 MET CG   C  28.758  -9.952 -28.518 1.00 . B B .  1 MET CG   1 1 
       20 38499 2 1  1 MET H1   H  28.800 -12.420 -30.288 1.00 . B B .  1 MET H1   1 1 
       20 38500 2 1  1 MET HA   H  30.124 -12.207 -27.711 1.00 . B B .  1 MET HA   1 1 
       20 38501 2 1  1 MET HB2  H  27.310 -11.504 -28.562 1.00 . B B .  1 MET HB2  1 1 
       20 38502 2 1  1 MET HB3  H  27.990 -11.186 -26.972 1.00 . B B .  1 MET HB3  1 1 
       20 38503 2 1  1 MET HE1  H  30.449  -8.686 -25.538 1.00 . B B .  1 MET HE1  1 1 
       20 38504 2 1  1 MET HE2  H  29.269  -9.973 -25.290 1.00 . B B .  1 MET HE2  1 1 
       20 38505 2 1  1 MET HE3  H  30.519 -10.147 -26.524 1.00 . B B .  1 MET HE3  1 1 
       20 38506 2 1  1 MET HG2  H  29.767 -10.096 -28.874 1.00 . B B .  1 MET HG2  1 1 
       20 38507 2 1  1 MET HG3  H  28.136  -9.608 -29.331 1.00 . B B .  1 MET HG3  1 1 
       20 38508 2 1  1 MET N    N  29.487 -12.642 -29.624 1.00 . B B .  1 MET N    1 1 
       20 38509 2 1  1 MET O    O  27.591 -14.224 -28.040 1.00 . B B .  1 MET O    1 1 
       20 38510 2 1  1 MET SD   S  28.776  -8.688 -27.231 1.00 . B B .  1 MET SD   1 1 
       20 38511 2 1  2 LEU C    C  28.549 -15.158 -24.409 1.00 . B B .  2 LEU C    1 1 
       20 38512 2 1  2 LEU CA   C  28.839 -15.434 -25.881 1.00 . B B .  2 LEU CA   1 1 
       20 38513 2 1  2 LEU CB   C  29.895 -16.533 -26.007 1.00 . B B .  2 LEU CB   1 1 
       20 38514 2 1  2 LEU CD1  C  30.488 -18.920 -26.492 1.00 . B B .  2 LEU CD1  1 1 
       20 38515 2 1  2 LEU CD2  C  28.705 -18.392 -24.819 1.00 . B B .  2 LEU CD2  1 1 
       20 38516 2 1  2 LEU CG   C  29.366 -17.963 -26.121 1.00 . B B .  2 LEU CG   1 1 
       20 38517 2 1  2 LEU H    H  30.098 -13.773 -26.248 1.00 . B B .  2 LEU H    1 1 
       20 38518 2 1  2 LEU HA   H  27.928 -15.764 -26.358 1.00 . B B .  2 LEU HA   1 1 
       20 38519 2 1  2 LEU HB2  H  30.482 -16.327 -26.889 1.00 . B B .  2 LEU HB2  1 1 
       20 38520 2 1  2 LEU HB3  H  30.530 -16.482 -25.134 1.00 . B B .  2 LEU HB3  1 1 
       20 38521 2 1  2 LEU HD11 H  30.638 -18.902 -27.561 1.00 . B B .  2 LEU HD11 1 1 
       20 38522 2 1  2 LEU HD12 H  30.225 -19.920 -26.182 1.00 . B B .  2 LEU HD12 1 1 
       20 38523 2 1  2 LEU HD13 H  31.398 -18.617 -25.995 1.00 . B B .  2 LEU HD13 1 1 
       20 38524 2 1  2 LEU HD21 H  29.018 -19.396 -24.571 1.00 . B B .  2 LEU HD21 1 1 
       20 38525 2 1  2 LEU HD22 H  27.631 -18.368 -24.935 1.00 . B B .  2 LEU HD22 1 1 
       20 38526 2 1  2 LEU HD23 H  28.998 -17.718 -24.028 1.00 . B B .  2 LEU HD23 1 1 
       20 38527 2 1  2 LEU HG   H  28.621 -18.003 -26.904 1.00 . B B .  2 LEU HG   1 1 
       20 38528 2 1  2 LEU N    N  29.286 -14.223 -26.560 1.00 . B B .  2 LEU N    1 1 
       20 38529 2 1  2 LEU O    O  29.431 -14.732 -23.663 1.00 . B B .  2 LEU O    1 1 
       20 38530 2 1  3 MET C    C  27.778 -15.994 -21.659 1.00 . B B .  3 MET C    1 1 
       20 38531 2 1  3 MET CA   C  26.906 -15.185 -22.614 1.00 . B B .  3 MET CA   1 1 
       20 38532 2 1  3 MET CB   C  25.435 -15.562 -22.424 1.00 . B B .  3 MET CB   1 1 
       20 38533 2 1  3 MET CE   C  23.407 -14.652 -18.971 1.00 . B B .  3 MET CE   1 1 
       20 38534 2 1  3 MET CG   C  24.708 -14.684 -21.418 1.00 . B B .  3 MET CG   1 1 
       20 38535 2 1  3 MET H    H  26.651 -15.742 -24.640 1.00 . B B .  3 MET H    1 1 
       20 38536 2 1  3 MET HA   H  27.030 -14.135 -22.396 1.00 . B B .  3 MET HA   1 1 
       20 38537 2 1  3 MET HB2  H  24.929 -15.479 -23.374 1.00 . B B .  3 MET HB2  1 1 
       20 38538 2 1  3 MET HB3  H  25.379 -16.585 -22.083 1.00 . B B .  3 MET HB3  1 1 
       20 38539 2 1  3 MET HE1  H  22.395 -14.341 -18.761 1.00 . B B .  3 MET HE1  1 1 
       20 38540 2 1  3 MET HE2  H  23.768 -15.274 -18.166 1.00 . B B .  3 MET HE2  1 1 
       20 38541 2 1  3 MET HE3  H  24.040 -13.781 -19.065 1.00 . B B .  3 MET HE3  1 1 
       20 38542 2 1  3 MET HG2  H  25.428 -14.291 -20.716 1.00 . B B .  3 MET HG2  1 1 
       20 38543 2 1  3 MET HG3  H  24.241 -13.866 -21.947 1.00 . B B .  3 MET HG3  1 1 
       20 38544 2 1  3 MET N    N  27.310 -15.404 -23.998 1.00 . B B .  3 MET N    1 1 
       20 38545 2 1  3 MET O    O  27.867 -17.217 -21.770 1.00 . B B .  3 MET O    1 1 
       20 38546 2 1  3 MET SD   S  23.440 -15.581 -20.503 1.00 . B B .  3 MET SD   1 1 
       20 38547 2 1  4 ILE C    C  28.474 -16.499 -18.573 1.00 . B B .  4 ILE C    1 1 
       20 38548 2 1  4 ILE CA   C  29.282 -15.958 -19.748 1.00 . B B .  4 ILE CA   1 1 
       20 38549 2 1  4 ILE CB   C  30.361 -14.997 -19.215 1.00 . B B .  4 ILE CB   1 1 
       20 38550 2 1  4 ILE CD1  C  31.858 -15.705 -21.148 1.00 . B B .  4 ILE CD1  1 1 
       20 38551 2 1  4 ILE CG1  C  31.286 -14.554 -20.351 1.00 . B B .  4 ILE CG1  1 1 
       20 38552 2 1  4 ILE CG2  C  31.160 -15.660 -18.103 1.00 . B B .  4 ILE CG2  1 1 
       20 38553 2 1  4 ILE H    H  28.307 -14.331 -20.685 1.00 . B B .  4 ILE H    1 1 
       20 38554 2 1  4 ILE HA   H  29.776 -16.783 -20.241 1.00 . B B .  4 ILE HA   1 1 
       20 38555 2 1  4 ILE HB   H  29.868 -14.130 -18.804 1.00 . B B .  4 ILE HB   1 1 
       20 38556 2 1  4 ILE HD11 H  32.744 -15.376 -21.672 1.00 . B B .  4 ILE HD11 1 1 
       20 38557 2 1  4 ILE HD12 H  32.113 -16.514 -20.481 1.00 . B B .  4 ILE HD12 1 1 
       20 38558 2 1  4 ILE HD13 H  31.124 -16.047 -21.864 1.00 . B B .  4 ILE HD13 1 1 
       20 38559 2 1  4 ILE HG12 H  30.735 -13.923 -21.030 1.00 . B B .  4 ILE HG12 1 1 
       20 38560 2 1  4 ILE HG13 H  32.111 -13.994 -19.935 1.00 . B B .  4 ILE HG13 1 1 
       20 38561 2 1  4 ILE HG21 H  31.945 -14.994 -17.777 1.00 . B B .  4 ILE HG21 1 1 
       20 38562 2 1  4 ILE HG22 H  30.506 -15.878 -17.272 1.00 . B B .  4 ILE HG22 1 1 
       20 38563 2 1  4 ILE HG23 H  31.595 -16.577 -18.470 1.00 . B B .  4 ILE HG23 1 1 
       20 38564 2 1  4 ILE N    N  28.419 -15.303 -20.722 1.00 . B B .  4 ILE N    1 1 
       20 38565 2 1  4 ILE O    O  28.662 -17.639 -18.147 1.00 . B B .  4 ILE O    1 1 
       20 38566 2 1  5 THR C    C  25.714 -14.984 -16.594 1.00 . B B .  5 THR C    1 1 
       20 38567 2 1  5 THR CA   C  26.735 -16.067 -16.926 1.00 . B B .  5 THR CA   1 1 
       20 38568 2 1  5 THR CB   C  27.580 -16.361 -15.672 1.00 . B B .  5 THR CB   1 1 
       20 38569 2 1  5 THR CG2  C  28.132 -15.074 -15.077 1.00 . B B .  5 THR CG2  1 1 
       20 38570 2 1  5 THR H    H  27.470 -14.776 -18.434 1.00 . B B .  5 THR H    1 1 
       20 38571 2 1  5 THR HA   H  26.210 -16.970 -17.201 1.00 . B B .  5 THR HA   1 1 
       20 38572 2 1  5 THR HB   H  28.409 -16.993 -15.956 1.00 . B B .  5 THR HB   1 1 
       20 38573 2 1  5 THR HG1  H  27.141 -17.923 -14.552 1.00 . B B .  5 THR HG1  1 1 
       20 38574 2 1  5 THR HG21 H  27.314 -14.440 -14.768 1.00 . B B .  5 THR HG21 1 1 
       20 38575 2 1  5 THR HG22 H  28.725 -14.560 -15.819 1.00 . B B .  5 THR HG22 1 1 
       20 38576 2 1  5 THR HG23 H  28.748 -15.308 -14.223 1.00 . B B .  5 THR HG23 1 1 
       20 38577 2 1  5 THR N    N  27.573 -15.672 -18.051 1.00 . B B .  5 THR N    1 1 
       20 38578 2 1  5 THR O    O  25.638 -13.960 -17.274 1.00 . B B .  5 THR O    1 1 
       20 38579 2 1  5 THR OG1  O  26.786 -17.042 -14.695 1.00 . B B .  5 THR OG1  1 1 
       20 38580 2 1  6 SER C    C  23.949 -14.059 -13.613 1.00 . B B .  6 SER C    1 1 
       20 38581 2 1  6 SER CA   C  23.913 -14.261 -15.125 1.00 . B B .  6 SER CA   1 1 
       20 38582 2 1  6 SER CB   C  22.525 -14.741 -15.555 1.00 . B B .  6 SER CB   1 1 
       20 38583 2 1  6 SER H    H  25.041 -16.051 -15.043 1.00 . B B .  6 SER H    1 1 
       20 38584 2 1  6 SER HA   H  24.124 -13.318 -15.608 1.00 . B B .  6 SER HA   1 1 
       20 38585 2 1  6 SER HB2  H  21.849 -13.901 -15.581 1.00 . B B .  6 SER HB2  1 1 
       20 38586 2 1  6 SER HB3  H  22.589 -15.184 -16.538 1.00 . B B .  6 SER HB3  1 1 
       20 38587 2 1  6 SER HG   H  22.059 -16.578 -15.057 1.00 . B B .  6 SER HG   1 1 
       20 38588 2 1  6 SER N    N  24.932 -15.216 -15.545 1.00 . B B .  6 SER N    1 1 
       20 38589 2 1  6 SER O    O  23.913 -15.021 -12.846 1.00 . B B .  6 SER O    1 1 
       20 38590 2 1  6 SER OG   O  22.019 -15.708 -14.651 1.00 . B B .  6 SER OG   1 1 
       20 38591 2 1  7 PHE C    C  22.846 -11.638 -11.373 1.00 . B B .  7 PHE C    1 1 
       20 38592 2 1  7 PHE CA   C  24.061 -12.470 -11.773 1.00 . B B .  7 PHE CA   1 1 
       20 38593 2 1  7 PHE CB   C  25.346 -11.708 -11.442 1.00 . B B .  7 PHE CB   1 1 
       20 38594 2 1  7 PHE CD1  C  26.628 -13.854 -11.215 1.00 . B B .  7 PHE CD1  1 1 
       20 38595 2 1  7 PHE CD2  C  27.726 -11.976 -12.192 1.00 . B B .  7 PHE CD2  1 1 
       20 38596 2 1  7 PHE CE1  C  27.773 -14.610 -11.377 1.00 . B B .  7 PHE CE1  1 1 
       20 38597 2 1  7 PHE CE2  C  28.874 -12.728 -12.357 1.00 . B B .  7 PHE CE2  1 1 
       20 38598 2 1  7 PHE CG   C  26.592 -12.529 -11.620 1.00 . B B .  7 PHE CG   1 1 
       20 38599 2 1  7 PHE CZ   C  28.897 -14.047 -11.950 1.00 . B B .  7 PHE CZ   1 1 
       20 38600 2 1  7 PHE H    H  24.045 -12.076 -13.853 1.00 . B B .  7 PHE H    1 1 
       20 38601 2 1  7 PHE HA   H  24.047 -13.395 -11.218 1.00 . B B .  7 PHE HA   1 1 
       20 38602 2 1  7 PHE HB2  H  25.422 -10.847 -12.088 1.00 . B B .  7 PHE HB2  1 1 
       20 38603 2 1  7 PHE HB3  H  25.307 -11.380 -10.415 1.00 . B B .  7 PHE HB3  1 1 
       20 38604 2 1  7 PHE HD1  H  25.750 -14.296 -10.768 1.00 . B B .  7 PHE HD1  1 1 
       20 38605 2 1  7 PHE HD2  H  27.708 -10.943 -12.512 1.00 . B B .  7 PHE HD2  1 1 
       20 38606 2 1  7 PHE HE1  H  27.788 -15.642 -11.058 1.00 . B B .  7 PHE HE1  1 1 
       20 38607 2 1  7 PHE HE2  H  29.750 -12.285 -12.805 1.00 . B B .  7 PHE HE2  1 1 
       20 38608 2 1  7 PHE HZ   H  29.793 -14.637 -12.077 1.00 . B B .  7 PHE HZ   1 1 
       20 38609 2 1  7 PHE N    N  24.019 -12.800 -13.193 1.00 . B B .  7 PHE N    1 1 
       20 38610 2 1  7 PHE O    O  22.084 -11.183 -12.225 1.00 . B B .  7 PHE O    1 1 
       20 38611 2 1  8 ALA C    C  22.025  -9.623  -8.548 1.00 . B B .  8 ALA C    1 1 
       20 38612 2 1  8 ALA CA   C  21.553 -10.665  -9.555 1.00 . B B .  8 ALA CA   1 1 
       20 38613 2 1  8 ALA CB   C  20.519 -11.584  -8.921 1.00 . B B .  8 ALA CB   1 1 
       20 38614 2 1  8 ALA H    H  23.315 -11.831  -9.439 1.00 . B B .  8 ALA H    1 1 
       20 38615 2 1  8 ALA HA   H  21.086 -10.161 -10.389 1.00 . B B .  8 ALA HA   1 1 
       20 38616 2 1  8 ALA HB1  H  20.873 -11.910  -7.954 1.00 . B B .  8 ALA HB1  1 1 
       20 38617 2 1  8 ALA HB2  H  19.588 -11.051  -8.803 1.00 . B B .  8 ALA HB2  1 1 
       20 38618 2 1  8 ALA HB3  H  20.364 -12.444  -9.556 1.00 . B B .  8 ALA HB3  1 1 
       20 38619 2 1  8 ALA N    N  22.673 -11.443 -10.069 1.00 . B B .  8 ALA N    1 1 
       20 38620 2 1  8 ALA O    O  21.327  -9.318  -7.582 1.00 . B B .  8 ALA O    1 1 
       20 38621 2 1  9 ASN C    C  24.883  -7.283  -8.594 1.00 . B B .  9 ASN C    1 1 
       20 38622 2 1  9 ASN CA   C  23.781  -8.071  -7.891 1.00 . B B .  9 ASN CA   1 1 
       20 38623 2 1  9 ASN CB   C  24.338  -8.729  -6.627 1.00 . B B .  9 ASN CB   1 1 
       20 38624 2 1  9 ASN CG   C  23.456  -8.494  -5.416 1.00 . B B .  9 ASN CG   1 1 
       20 38625 2 1  9 ASN H    H  23.726  -9.363  -9.567 1.00 . B B .  9 ASN H    1 1 
       20 38626 2 1  9 ASN HA   H  22.990  -7.391  -7.614 1.00 . B B .  9 ASN HA   1 1 
       20 38627 2 1  9 ASN HB2  H  24.416  -9.795  -6.789 1.00 . B B .  9 ASN HB2  1 1 
       20 38628 2 1  9 ASN HB3  H  25.318  -8.327  -6.420 1.00 . B B .  9 ASN HB3  1 1 
       20 38629 2 1  9 ASN HD21 H  23.650 -10.397  -4.873 1.00 . B B .  9 ASN HD21 1 1 
       20 38630 2 1  9 ASN HD22 H  22.669  -9.417  -3.841 1.00 . B B .  9 ASN HD22 1 1 
       20 38631 2 1  9 ASN N    N  23.215  -9.079  -8.780 1.00 . B B .  9 ASN N    1 1 
       20 38632 2 1  9 ASN ND2  N  23.237  -9.542  -4.631 1.00 . B B .  9 ASN ND2  1 1 
       20 38633 2 1  9 ASN O    O  25.680  -7.828  -9.358 1.00 . B B .  9 ASN O    1 1 
       20 38634 2 1  9 ASN OD1  O  22.977  -7.382  -5.190 1.00 . B B .  9 ASN OD1  1 1 
       20 38635 2 1 10 PRO C    C  27.333  -5.336  -8.387 1.00 . B B . 10 PRO C    1 1 
       20 38636 2 1 10 PRO CA   C  25.930  -5.077  -8.926 1.00 . B B . 10 PRO CA   1 1 
       20 38637 2 1 10 PRO CB   C  25.449  -3.682  -8.519 1.00 . B B . 10 PRO CB   1 1 
       20 38638 2 1 10 PRO CD   C  24.012  -5.252  -7.429 1.00 . B B . 10 PRO CD   1 1 
       20 38639 2 1 10 PRO CG   C  24.658  -3.902  -7.276 1.00 . B B . 10 PRO CG   1 1 
       20 38640 2 1 10 PRO HA   H  25.940  -5.156 -10.004 1.00 . B B . 10 PRO HA   1 1 
       20 38641 2 1 10 PRO HB2  H  26.302  -3.044  -8.338 1.00 . B B . 10 PRO HB2  1 1 
       20 38642 2 1 10 PRO HB3  H  24.840  -3.264  -9.306 1.00 . B B . 10 PRO HB3  1 1 
       20 38643 2 1 10 PRO HD2  H  23.944  -5.748  -6.473 1.00 . B B . 10 PRO HD2  1 1 
       20 38644 2 1 10 PRO HD3  H  23.034  -5.153  -7.876 1.00 . B B . 10 PRO HD3  1 1 
       20 38645 2 1 10 PRO HG2  H  25.313  -3.895  -6.418 1.00 . B B . 10 PRO HG2  1 1 
       20 38646 2 1 10 PRO HG3  H  23.904  -3.135  -7.181 1.00 . B B . 10 PRO HG3  1 1 
       20 38647 2 1 10 PRO N    N  24.930  -5.969  -8.330 1.00 . B B . 10 PRO N    1 1 
       20 38648 2 1 10 PRO O    O  28.291  -5.447  -9.151 1.00 . B B . 10 PRO O    1 1 
       20 38649 2 1 11 ARG C    C  29.422  -6.892  -7.037 1.00 . B B . 11 ARG C    1 1 
       20 38650 2 1 11 ARG CA   C  28.731  -5.677  -6.424 1.00 . B B . 11 ARG CA   1 1 
       20 38651 2 1 11 ARG CB   C  28.543  -5.888  -4.921 1.00 . B B . 11 ARG CB   1 1 
       20 38652 2 1 11 ARG CD   C  26.725  -6.617  -3.347 1.00 . B B . 11 ARG CD   1 1 
       20 38653 2 1 11 ARG CG   C  27.539  -6.977  -4.580 1.00 . B B . 11 ARG CG   1 1 
       20 38654 2 1 11 ARG CZ   C  26.455  -7.387  -1.027 1.00 . B B . 11 ARG CZ   1 1 
       20 38655 2 1 11 ARG H    H  26.644  -5.334  -6.509 1.00 . B B . 11 ARG H    1 1 
       20 38656 2 1 11 ARG HA   H  29.352  -4.807  -6.582 1.00 . B B . 11 ARG HA   1 1 
       20 38657 2 1 11 ARG HB2  H  29.494  -6.157  -4.485 1.00 . B B . 11 ARG HB2  1 1 
       20 38658 2 1 11 ARG HB3  H  28.203  -4.963  -4.480 1.00 . B B . 11 ARG HB3  1 1 
       20 38659 2 1 11 ARG HD2  H  27.000  -5.623  -3.028 1.00 . B B . 11 ARG HD2  1 1 
       20 38660 2 1 11 ARG HD3  H  25.677  -6.636  -3.606 1.00 . B B . 11 ARG HD3  1 1 
       20 38661 2 1 11 ARG HE   H  27.518  -8.332  -2.426 1.00 . B B . 11 ARG HE   1 1 
       20 38662 2 1 11 ARG HG2  H  26.867  -7.109  -5.415 1.00 . B B . 11 ARG HG2  1 1 
       20 38663 2 1 11 ARG HG3  H  28.071  -7.898  -4.394 1.00 . B B . 11 ARG HG3  1 1 
       20 38664 2 1 11 ARG HH11 H  25.499  -5.663  -1.468 1.00 . B B . 11 ARG HH11 1 1 
       20 38665 2 1 11 ARG HH12 H  25.316  -6.217   0.164 1.00 . B B . 11 ARG HH12 1 1 
       20 38666 2 1 11 ARG HH21 H  27.285  -9.072  -0.280 1.00 . B B . 11 ARG HH21 1 1 
       20 38667 2 1 11 ARG HH22 H  26.334  -8.155   0.838 1.00 . B B . 11 ARG HH22 1 1 
       20 38668 2 1 11 ARG N    N  27.445  -5.432  -7.066 1.00 . B B . 11 ARG N    1 1 
       20 38669 2 1 11 ARG NE   N  26.958  -7.549  -2.246 1.00 . B B . 11 ARG NE   1 1 
       20 38670 2 1 11 ARG NH1  N  25.695  -6.336  -0.755 1.00 . B B . 11 ARG NH1  1 1 
       20 38671 2 1 11 ARG NH2  N  26.712  -8.278  -0.079 1.00 . B B . 11 ARG NH2  1 1 
       20 38672 2 1 11 ARG O    O  30.614  -6.854  -7.342 1.00 . B B . 11 ARG O    1 1 
       20 38673 2 1 12 VAL C    C  29.552  -9.004  -9.263 1.00 . B B . 12 VAL C    1 1 
       20 38674 2 1 12 VAL CA   C  29.202  -9.196  -7.792 1.00 . B B . 12 VAL CA   1 1 
       20 38675 2 1 12 VAL CB   C  28.205 -10.362  -7.660 1.00 . B B . 12 VAL CB   1 1 
       20 38676 2 1 12 VAL CG1  C  28.757 -11.614  -8.325 1.00 . B B . 12 VAL CG1  1 1 
       20 38677 2 1 12 VAL CG2  C  27.881 -10.624  -6.197 1.00 . B B . 12 VAL CG2  1 1 
       20 38678 2 1 12 VAL H    H  27.720  -7.939  -6.952 1.00 . B B . 12 VAL H    1 1 
       20 38679 2 1 12 VAL HA   H  30.100  -9.454  -7.249 1.00 . B B . 12 VAL HA   1 1 
       20 38680 2 1 12 VAL HB   H  27.291 -10.087  -8.166 1.00 . B B . 12 VAL HB   1 1 
       20 38681 2 1 12 VAL HG11 H  28.413 -11.661  -9.347 1.00 . B B . 12 VAL HG11 1 1 
       20 38682 2 1 12 VAL HG12 H  29.837 -11.585  -8.308 1.00 . B B . 12 VAL HG12 1 1 
       20 38683 2 1 12 VAL HG13 H  28.413 -12.487  -7.790 1.00 . B B . 12 VAL HG13 1 1 
       20 38684 2 1 12 VAL HG21 H  27.867  -9.687  -5.660 1.00 . B B . 12 VAL HG21 1 1 
       20 38685 2 1 12 VAL HG22 H  26.912 -11.097  -6.121 1.00 . B B . 12 VAL HG22 1 1 
       20 38686 2 1 12 VAL HG23 H  28.632 -11.273  -5.772 1.00 . B B . 12 VAL HG23 1 1 
       20 38687 2 1 12 VAL N    N  28.664  -7.970  -7.215 1.00 . B B . 12 VAL N    1 1 
       20 38688 2 1 12 VAL O    O  30.683  -9.250  -9.680 1.00 . B B . 12 VAL O    1 1 
       20 38689 2 1 13 ALA C    C  30.026  -7.494 -11.718 1.00 . B B . 13 ALA C    1 1 
       20 38690 2 1 13 ALA CA   C  28.778  -8.334 -11.470 1.00 . B B . 13 ALA CA   1 1 
       20 38691 2 1 13 ALA CB   C  27.557  -7.660 -12.078 1.00 . B B . 13 ALA CB   1 1 
       20 38692 2 1 13 ALA H    H  27.692  -8.383  -9.655 1.00 . B B . 13 ALA H    1 1 
       20 38693 2 1 13 ALA HA   H  28.903  -9.295 -11.948 1.00 . B B . 13 ALA HA   1 1 
       20 38694 2 1 13 ALA HB1  H  27.689  -7.573 -13.147 1.00 . B B . 13 ALA HB1  1 1 
       20 38695 2 1 13 ALA HB2  H  26.678  -8.253 -11.871 1.00 . B B . 13 ALA HB2  1 1 
       20 38696 2 1 13 ALA HB3  H  27.438  -6.676 -11.649 1.00 . B B . 13 ALA HB3  1 1 
       20 38697 2 1 13 ALA N    N  28.573  -8.562 -10.045 1.00 . B B . 13 ALA N    1 1 
       20 38698 2 1 13 ALA O    O  30.948  -7.926 -12.409 1.00 . B B . 13 ALA O    1 1 
       20 38699 2 1 14 GLN C    C  32.473  -6.051 -10.835 1.00 . B B . 14 GLN C    1 1 
       20 38700 2 1 14 GLN CA   C  31.183  -5.392 -11.312 1.00 . B B . 14 GLN CA   1 1 
       20 38701 2 1 14 GLN CB   C  30.945  -4.093 -10.539 1.00 . B B . 14 GLN CB   1 1 
       20 38702 2 1 14 GLN CD   C  31.881  -2.177 -11.893 1.00 . B B . 14 GLN CD   1 1 
       20 38703 2 1 14 GLN CG   C  32.068  -3.080 -10.690 1.00 . B B . 14 GLN CG   1 1 
       20 38704 2 1 14 GLN H    H  29.282  -6.005 -10.611 1.00 . B B . 14 GLN H    1 1 
       20 38705 2 1 14 GLN HA   H  31.277  -5.162 -12.362 1.00 . B B . 14 GLN HA   1 1 
       20 38706 2 1 14 GLN HB2  H  30.030  -3.640 -10.892 1.00 . B B . 14 GLN HB2  1 1 
       20 38707 2 1 14 GLN HB3  H  30.839  -4.327  -9.490 1.00 . B B . 14 GLN HB3  1 1 
       20 38708 2 1 14 GLN HE21 H  32.469  -3.635 -13.110 1.00 . B B . 14 GLN HE21 1 1 
       20 38709 2 1 14 GLN HE22 H  32.049  -2.143 -13.874 1.00 . B B . 14 GLN HE22 1 1 
       20 38710 2 1 14 GLN HG2  H  32.105  -2.467  -9.802 1.00 . B B . 14 GLN HG2  1 1 
       20 38711 2 1 14 GLN HG3  H  33.002  -3.611 -10.799 1.00 . B B . 14 GLN HG3  1 1 
       20 38712 2 1 14 GLN N    N  30.047  -6.292 -11.150 1.00 . B B . 14 GLN N    1 1 
       20 38713 2 1 14 GLN NE2  N  32.162  -2.704 -13.079 1.00 . B B . 14 GLN NE2  1 1 
       20 38714 2 1 14 GLN O    O  33.490  -6.018 -11.527 1.00 . B B . 14 GLN O    1 1 
       20 38715 2 1 14 GLN OE1  O  31.488  -1.018 -11.759 1.00 . B B . 14 GLN OE1  1 1 
       20 38716 2 1 15 ALA C    C  34.155  -8.349 -10.051 1.00 . B B . 15 ALA C    1 1 
       20 38717 2 1 15 ALA CA   C  33.587  -7.318  -9.082 1.00 . B B . 15 ALA CA   1 1 
       20 38718 2 1 15 ALA CB   C  33.224  -7.978  -7.760 1.00 . B B . 15 ALA CB   1 1 
       20 38719 2 1 15 ALA H    H  31.583  -6.642  -9.146 1.00 . B B . 15 ALA H    1 1 
       20 38720 2 1 15 ALA HA   H  34.341  -6.569  -8.887 1.00 . B B . 15 ALA HA   1 1 
       20 38721 2 1 15 ALA HB1  H  34.037  -8.614  -7.441 1.00 . B B . 15 ALA HB1  1 1 
       20 38722 2 1 15 ALA HB2  H  33.048  -7.216  -7.015 1.00 . B B . 15 ALA HB2  1 1 
       20 38723 2 1 15 ALA HB3  H  32.331  -8.571  -7.887 1.00 . B B . 15 ALA HB3  1 1 
       20 38724 2 1 15 ALA N    N  32.423  -6.649  -9.650 1.00 . B B . 15 ALA N    1 1 
       20 38725 2 1 15 ALA O    O  35.365  -8.408 -10.272 1.00 . B B . 15 ALA O    1 1 
       20 38726 2 1 16 PHE C    C  34.419  -9.577 -12.762 1.00 . B B . 16 PHE C    1 1 
       20 38727 2 1 16 PHE CA   C  33.688 -10.192 -11.572 1.00 . B B . 16 PHE CA   1 1 
       20 38728 2 1 16 PHE CB   C  32.474 -10.985 -12.059 1.00 . B B . 16 PHE CB   1 1 
       20 38729 2 1 16 PHE CD1  C  33.013 -13.392 -11.600 1.00 . B B . 16 PHE CD1  1 1 
       20 38730 2 1 16 PHE CD2  C  31.295 -12.351 -10.315 1.00 . B B . 16 PHE CD2  1 1 
       20 38731 2 1 16 PHE CE1  C  32.813 -14.575 -10.913 1.00 . B B . 16 PHE CE1  1 1 
       20 38732 2 1 16 PHE CE2  C  31.091 -13.530  -9.624 1.00 . B B . 16 PHE CE2  1 1 
       20 38733 2 1 16 PHE CG   C  32.256 -12.268 -11.310 1.00 . B B . 16 PHE CG   1 1 
       20 38734 2 1 16 PHE CZ   C  31.852 -14.643  -9.923 1.00 . B B . 16 PHE CZ   1 1 
       20 38735 2 1 16 PHE H    H  32.323  -9.065 -10.410 1.00 . B B . 16 PHE H    1 1 
       20 38736 2 1 16 PHE HA   H  34.361 -10.861 -11.058 1.00 . B B . 16 PHE HA   1 1 
       20 38737 2 1 16 PHE HB2  H  31.588 -10.379 -11.944 1.00 . B B . 16 PHE HB2  1 1 
       20 38738 2 1 16 PHE HB3  H  32.606 -11.226 -13.103 1.00 . B B . 16 PHE HB3  1 1 
       20 38739 2 1 16 PHE HD1  H  33.765 -13.340 -12.373 1.00 . B B . 16 PHE HD1  1 1 
       20 38740 2 1 16 PHE HD2  H  30.699 -11.480 -10.081 1.00 . B B . 16 PHE HD2  1 1 
       20 38741 2 1 16 PHE HE1  H  33.410 -15.443 -11.148 1.00 . B B . 16 PHE HE1  1 1 
       20 38742 2 1 16 PHE HE2  H  30.339 -13.580  -8.851 1.00 . B B . 16 PHE HE2  1 1 
       20 38743 2 1 16 PHE HZ   H  31.695 -15.566  -9.385 1.00 . B B . 16 PHE HZ   1 1 
       20 38744 2 1 16 PHE N    N  33.274  -9.161 -10.627 1.00 . B B . 16 PHE N    1 1 
       20 38745 2 1 16 PHE O    O  35.582  -9.890 -13.020 1.00 . B B . 16 PHE O    1 1 
       20 38746 2 1 17 VAL C    C  35.554  -7.245 -14.261 1.00 . B B . 17 VAL C    1 1 
       20 38747 2 1 17 VAL CA   C  34.311  -8.040 -14.646 1.00 . B B . 17 VAL CA   1 1 
       20 38748 2 1 17 VAL CB   C  33.299  -7.095 -15.320 1.00 . B B . 17 VAL CB   1 1 
       20 38749 2 1 17 VAL CG1  C  32.106  -7.878 -15.847 1.00 . B B . 17 VAL CG1  1 1 
       20 38750 2 1 17 VAL CG2  C  32.851  -6.014 -14.348 1.00 . B B . 17 VAL CG2  1 1 
       20 38751 2 1 17 VAL H    H  32.806  -8.491 -13.228 1.00 . B B . 17 VAL H    1 1 
       20 38752 2 1 17 VAL HA   H  34.590  -8.802 -15.359 1.00 . B B . 17 VAL HA   1 1 
       20 38753 2 1 17 VAL HB   H  33.786  -6.617 -16.158 1.00 . B B . 17 VAL HB   1 1 
       20 38754 2 1 17 VAL HG11 H  31.904  -7.584 -16.866 1.00 . B B . 17 VAL HG11 1 1 
       20 38755 2 1 17 VAL HG12 H  32.325  -8.935 -15.812 1.00 . B B . 17 VAL HG12 1 1 
       20 38756 2 1 17 VAL HG13 H  31.240  -7.669 -15.235 1.00 . B B . 17 VAL HG13 1 1 
       20 38757 2 1 17 VAL HG21 H  32.342  -6.470 -13.513 1.00 . B B . 17 VAL HG21 1 1 
       20 38758 2 1 17 VAL HG22 H  33.713  -5.470 -13.991 1.00 . B B . 17 VAL HG22 1 1 
       20 38759 2 1 17 VAL HG23 H  32.180  -5.333 -14.851 1.00 . B B . 17 VAL HG23 1 1 
       20 38760 2 1 17 VAL N    N  33.729  -8.700 -13.484 1.00 . B B . 17 VAL N    1 1 
       20 38761 2 1 17 VAL O    O  36.420  -6.984 -15.097 1.00 . B B . 17 VAL O    1 1 
       20 38762 2 1 18 ASP C    C  38.033  -6.957 -12.463 1.00 . B B . 18 ASP C    1 1 
       20 38763 2 1 18 ASP CA   C  36.773  -6.098 -12.495 1.00 . B B . 18 ASP CA   1 1 
       20 38764 2 1 18 ASP CB   C  36.477  -5.552 -11.097 1.00 . B B . 18 ASP CB   1 1 
       20 38765 2 1 18 ASP CG   C  37.540  -4.583 -10.617 1.00 . B B . 18 ASP CG   1 1 
       20 38766 2 1 18 ASP H    H  34.913  -7.100 -12.374 1.00 . B B . 18 ASP H    1 1 
       20 38767 2 1 18 ASP HA   H  36.935  -5.269 -13.168 1.00 . B B . 18 ASP HA   1 1 
       20 38768 2 1 18 ASP HB2  H  35.528  -5.037 -11.112 1.00 . B B . 18 ASP HB2  1 1 
       20 38769 2 1 18 ASP HB3  H  36.425  -6.376 -10.400 1.00 . B B . 18 ASP HB3  1 1 
       20 38770 2 1 18 ASP N    N  35.635  -6.862 -12.992 1.00 . B B . 18 ASP N    1 1 
       20 38771 2 1 18 ASP O    O  39.031  -6.639 -13.110 1.00 . B B . 18 ASP O    1 1 
       20 38772 2 1 18 ASP OD1  O  38.693  -5.019 -10.419 1.00 . B B . 18 ASP OD1  1 1 
       20 38773 2 1 18 ASP OD2  O  37.218  -3.390 -10.438 1.00 . B B . 18 ASP OD2  1 1 
       20 38774 2 1 19 TYR C    C  39.455  -9.584 -12.933 1.00 . B B . 19 TYR C    1 1 
       20 38775 2 1 19 TYR CA   C  39.118  -8.951 -11.586 1.00 . B B . 19 TYR CA   1 1 
       20 38776 2 1 19 TYR CB   C  38.823 -10.043 -10.557 1.00 . B B . 19 TYR CB   1 1 
       20 38777 2 1 19 TYR CD1  C  39.403 -12.272 -11.592 1.00 . B B . 19 TYR CD1  1 1 
       20 38778 2 1 19 TYR CD2  C  37.100 -11.716 -11.336 1.00 . B B . 19 TYR CD2  1 1 
       20 38779 2 1 19 TYR CE1  C  39.053 -13.483 -12.157 1.00 . B B . 19 TYR CE1  1 1 
       20 38780 2 1 19 TYR CE2  C  36.740 -12.925 -11.899 1.00 . B B . 19 TYR CE2  1 1 
       20 38781 2 1 19 TYR CG   C  38.435 -11.368 -11.173 1.00 . B B . 19 TYR CG   1 1 
       20 38782 2 1 19 TYR CZ   C  37.720 -13.805 -12.308 1.00 . B B . 19 TYR CZ   1 1 
       20 38783 2 1 19 TYR H    H  37.157  -8.248 -11.213 1.00 . B B . 19 TYR H    1 1 
       20 38784 2 1 19 TYR HA   H  39.967  -8.373 -11.250 1.00 . B B . 19 TYR HA   1 1 
       20 38785 2 1 19 TYR HB2  H  39.701 -10.204  -9.951 1.00 . B B . 19 TYR HB2  1 1 
       20 38786 2 1 19 TYR HB3  H  38.009  -9.720  -9.923 1.00 . B B . 19 TYR HB3  1 1 
       20 38787 2 1 19 TYR HD1  H  40.446 -12.016 -11.472 1.00 . B B . 19 TYR HD1  1 1 
       20 38788 2 1 19 TYR HD2  H  36.334 -11.024 -11.015 1.00 . B B . 19 TYR HD2  1 1 
       20 38789 2 1 19 TYR HE1  H  39.820 -14.172 -12.477 1.00 . B B . 19 TYR HE1  1 1 
       20 38790 2 1 19 TYR HE2  H  35.697 -13.178 -12.017 1.00 . B B . 19 TYR HE2  1 1 
       20 38791 2 1 19 TYR HH   H  36.425 -15.016 -13.051 1.00 . B B . 19 TYR HH   1 1 
       20 38792 2 1 19 TYR N    N  37.980  -8.047 -11.705 1.00 . B B . 19 TYR N    1 1 
       20 38793 2 1 19 TYR O    O  40.598  -9.964 -13.184 1.00 . B B . 19 TYR O    1 1 
       20 38794 2 1 19 TYR OH   O  37.367 -15.011 -12.869 1.00 . B B . 19 TYR OH   1 1 
       20 38795 2 1 20 MET C    C  39.380  -9.313 -16.038 1.00 . B B . 20 MET C    1 1 
       20 38796 2 1 20 MET CA   C  38.639 -10.277 -15.118 1.00 . B B . 20 MET CA   1 1 
       20 38797 2 1 20 MET CB   C  37.288 -10.650 -15.733 1.00 . B B . 20 MET CB   1 1 
       20 38798 2 1 20 MET CE   C  38.780 -13.750 -16.050 1.00 . B B . 20 MET CE   1 1 
       20 38799 2 1 20 MET CG   C  36.769 -12.005 -15.282 1.00 . B B . 20 MET CG   1 1 
       20 38800 2 1 20 MET H    H  37.560  -9.371 -13.538 1.00 . B B . 20 MET H    1 1 
       20 38801 2 1 20 MET HA   H  39.231 -11.173 -15.003 1.00 . B B . 20 MET HA   1 1 
       20 38802 2 1 20 MET HB2  H  36.562  -9.900 -15.456 1.00 . B B . 20 MET HB2  1 1 
       20 38803 2 1 20 MET HB3  H  37.386 -10.665 -16.808 1.00 . B B . 20 MET HB3  1 1 
       20 38804 2 1 20 MET HE1  H  38.838 -14.813 -15.870 1.00 . B B . 20 MET HE1  1 1 
       20 38805 2 1 20 MET HE2  H  39.441 -13.486 -16.862 1.00 . B B . 20 MET HE2  1 1 
       20 38806 2 1 20 MET HE3  H  39.073 -13.217 -15.158 1.00 . B B . 20 MET HE3  1 1 
       20 38807 2 1 20 MET HG2  H  37.245 -12.267 -14.349 1.00 . B B . 20 MET HG2  1 1 
       20 38808 2 1 20 MET HG3  H  35.702 -11.934 -15.132 1.00 . B B . 20 MET HG3  1 1 
       20 38809 2 1 20 MET N    N  38.450  -9.692 -13.796 1.00 . B B . 20 MET N    1 1 
       20 38810 2 1 20 MET O    O  40.308  -9.705 -16.746 1.00 . B B . 20 MET O    1 1 
       20 38811 2 1 20 MET SD   S  37.099 -13.309 -16.483 1.00 . B B . 20 MET SD   1 1 
       20 38812 2 1 21 ALA C    C  41.050  -6.821 -16.462 1.00 . B B . 21 ALA C    1 1 
       20 38813 2 1 21 ALA CA   C  39.591  -7.030 -16.855 1.00 . B B . 21 ALA CA   1 1 
       20 38814 2 1 21 ALA CB   C  38.822  -5.721 -16.753 1.00 . B B . 21 ALA CB   1 1 
       20 38815 2 1 21 ALA H    H  38.221  -7.799 -15.438 1.00 . B B . 21 ALA H    1 1 
       20 38816 2 1 21 ALA HA   H  39.550  -7.365 -17.882 1.00 . B B . 21 ALA HA   1 1 
       20 38817 2 1 21 ALA HB1  H  38.540  -5.549 -15.725 1.00 . B B . 21 ALA HB1  1 1 
       20 38818 2 1 21 ALA HB2  H  39.447  -4.910 -17.096 1.00 . B B . 21 ALA HB2  1 1 
       20 38819 2 1 21 ALA HB3  H  37.935  -5.777 -17.366 1.00 . B B . 21 ALA HB3  1 1 
       20 38820 2 1 21 ALA N    N  38.965  -8.050 -16.023 1.00 . B B . 21 ALA N    1 1 
       20 38821 2 1 21 ALA O    O  41.925  -6.702 -17.321 1.00 . B B . 21 ALA O    1 1 
       20 38822 2 1 22 THR C    C  43.533  -7.797 -14.929 1.00 . B B . 22 THR C    1 1 
       20 38823 2 1 22 THR CA   C  42.659  -6.579 -14.652 1.00 . B B . 22 THR CA   1 1 
       20 38824 2 1 22 THR CB   C  42.656  -6.298 -13.138 1.00 . B B . 22 THR CB   1 1 
       20 38825 2 1 22 THR CG2  C  42.147  -7.504 -12.364 1.00 . B B . 22 THR CG2  1 1 
       20 38826 2 1 22 THR H    H  40.567  -6.878 -14.523 1.00 . B B . 22 THR H    1 1 
       20 38827 2 1 22 THR HA   H  43.082  -5.722 -15.156 1.00 . B B . 22 THR HA   1 1 
       20 38828 2 1 22 THR HB   H  42.000  -5.461 -12.944 1.00 . B B . 22 THR HB   1 1 
       20 38829 2 1 22 THR HG1  H  43.926  -5.423 -11.908 1.00 . B B . 22 THR HG1  1 1 
       20 38830 2 1 22 THR HG21 H  42.073  -7.255 -11.315 1.00 . B B . 22 THR HG21 1 1 
       20 38831 2 1 22 THR HG22 H  42.832  -8.329 -12.491 1.00 . B B . 22 THR HG22 1 1 
       20 38832 2 1 22 THR HG23 H  41.173  -7.784 -12.735 1.00 . B B . 22 THR HG23 1 1 
       20 38833 2 1 22 THR N    N  41.307  -6.776 -15.158 1.00 . B B . 22 THR N    1 1 
       20 38834 2 1 22 THR O    O  44.754  -7.740 -14.789 1.00 . B B . 22 THR O    1 1 
       20 38835 2 1 22 THR OG1  O  43.978  -5.966 -12.698 1.00 . B B . 22 THR OG1  1 1 
       20 38836 2 1 23 GLN C    C  43.853 -10.276 -17.120 1.00 . B B . 23 GLN C    1 1 
       20 38837 2 1 23 GLN CA   C  43.620 -10.129 -15.620 1.00 . B B . 23 GLN CA   1 1 
       20 38838 2 1 23 GLN CB   C  42.846 -11.338 -15.091 1.00 . B B . 23 GLN CB   1 1 
       20 38839 2 1 23 GLN CD   C  44.479 -12.398 -13.480 1.00 . B B . 23 GLN CD   1 1 
       20 38840 2 1 23 GLN CG   C  43.157 -11.672 -13.641 1.00 . B B . 23 GLN CG   1 1 
       20 38841 2 1 23 GLN H    H  41.924  -8.880 -15.416 1.00 . B B . 23 GLN H    1 1 
       20 38842 2 1 23 GLN HA   H  44.577 -10.081 -15.123 1.00 . B B . 23 GLN HA   1 1 
       20 38843 2 1 23 GLN HB2  H  41.788 -11.138 -15.173 1.00 . B B . 23 GLN HB2  1 1 
       20 38844 2 1 23 GLN HB3  H  43.089 -12.199 -15.696 1.00 . B B . 23 GLN HB3  1 1 
       20 38845 2 1 23 GLN HE21 H  45.449 -10.664 -13.406 1.00 . B B . 23 GLN HE21 1 1 
       20 38846 2 1 23 GLN HE22 H  46.430 -12.079 -13.269 1.00 . B B . 23 GLN HE22 1 1 
       20 38847 2 1 23 GLN HG2  H  43.197 -10.754 -13.073 1.00 . B B . 23 GLN HG2  1 1 
       20 38848 2 1 23 GLN HG3  H  42.369 -12.300 -13.253 1.00 . B B . 23 GLN HG3  1 1 
       20 38849 2 1 23 GLN N    N  42.899  -8.897 -15.323 1.00 . B B . 23 GLN N    1 1 
       20 38850 2 1 23 GLN NE2  N  45.562 -11.637 -13.375 1.00 . B B . 23 GLN NE2  1 1 
       20 38851 2 1 23 GLN O    O  44.503 -11.219 -17.568 1.00 . B B . 23 GLN O    1 1 
       20 38852 2 1 23 GLN OE1  O  44.526 -13.628 -13.450 1.00 . B B . 23 GLN OE1  1 1 
       20 38853 2 1 24 GLY C    C  42.239  -9.902 -20.038 1.00 . B B . 24 GLY C    1 1 
       20 38854 2 1 24 GLY CA   C  43.475  -9.380 -19.334 1.00 . B B . 24 GLY CA   1 1 
       20 38855 2 1 24 GLY H    H  42.806  -8.608 -17.479 1.00 . B B . 24 GLY H    1 1 
       20 38856 2 1 24 GLY HA2  H  43.687  -8.384 -19.692 1.00 . B B . 24 GLY HA2  1 1 
       20 38857 2 1 24 GLY HA3  H  44.309 -10.023 -19.573 1.00 . B B . 24 GLY HA3  1 1 
       20 38858 2 1 24 GLY N    N  43.315  -9.336 -17.892 1.00 . B B . 24 GLY N    1 1 
       20 38859 2 1 24 GLY O    O  42.300 -10.301 -21.201 1.00 . B B . 24 GLY O    1 1 
       20 38860 2 1 25 VAL C    C  38.750  -9.341 -19.733 1.00 . B B . 25 VAL C    1 1 
       20 38861 2 1 25 VAL CA   C  39.856 -10.378 -19.898 1.00 . B B . 25 VAL CA   1 1 
       20 38862 2 1 25 VAL CB   C  39.410 -11.697 -19.240 1.00 . B B . 25 VAL CB   1 1 
       20 38863 2 1 25 VAL CG1  C  38.097 -12.177 -19.840 1.00 . B B . 25 VAL CG1  1 1 
       20 38864 2 1 25 VAL CG2  C  40.491 -12.757 -19.386 1.00 . B B . 25 VAL CG2  1 1 
       20 38865 2 1 25 VAL H    H  41.126  -9.570 -18.410 1.00 . B B . 25 VAL H    1 1 
       20 38866 2 1 25 VAL HA   H  40.011 -10.560 -20.951 1.00 . B B . 25 VAL HA   1 1 
       20 38867 2 1 25 VAL HB   H  39.253 -11.516 -18.187 1.00 . B B . 25 VAL HB   1 1 
       20 38868 2 1 25 VAL HG11 H  38.244 -13.143 -20.300 1.00 . B B . 25 VAL HG11 1 1 
       20 38869 2 1 25 VAL HG12 H  37.352 -12.257 -19.062 1.00 . B B . 25 VAL HG12 1 1 
       20 38870 2 1 25 VAL HG13 H  37.764 -11.471 -20.587 1.00 . B B . 25 VAL HG13 1 1 
       20 38871 2 1 25 VAL HG21 H  41.461 -12.301 -19.251 1.00 . B B . 25 VAL HG21 1 1 
       20 38872 2 1 25 VAL HG22 H  40.348 -13.524 -18.638 1.00 . B B . 25 VAL HG22 1 1 
       20 38873 2 1 25 VAL HG23 H  40.433 -13.198 -20.369 1.00 . B B . 25 VAL HG23 1 1 
       20 38874 2 1 25 VAL N    N  41.112  -9.901 -19.333 1.00 . B B . 25 VAL N    1 1 
       20 38875 2 1 25 VAL O    O  38.308  -9.063 -18.617 1.00 . B B . 25 VAL O    1 1 
       20 38876 2 1 26 ILE C    C  35.872  -8.420 -20.822 1.00 . B B . 26 ILE C    1 1 
       20 38877 2 1 26 ILE CA   C  37.251  -7.769 -20.828 1.00 . B B . 26 ILE CA   1 1 
       20 38878 2 1 26 ILE CB   C  37.353  -6.821 -22.038 1.00 . B B . 26 ILE CB   1 1 
       20 38879 2 1 26 ILE CD1  C  38.961  -5.305 -20.776 1.00 . B B . 26 ILE CD1  1 1 
       20 38880 2 1 26 ILE CG1  C  38.702  -6.100 -22.037 1.00 . B B . 26 ILE CG1  1 1 
       20 38881 2 1 26 ILE CG2  C  36.210  -5.817 -22.021 1.00 . B B . 26 ILE CG2  1 1 
       20 38882 2 1 26 ILE H    H  38.699  -9.038 -21.708 1.00 . B B . 26 ILE H    1 1 
       20 38883 2 1 26 ILE HA   H  37.366  -7.184 -19.927 1.00 . B B . 26 ILE HA   1 1 
       20 38884 2 1 26 ILE HB   H  37.268  -7.411 -22.938 1.00 . B B . 26 ILE HB   1 1 
       20 38885 2 1 26 ILE HD11 H  39.220  -5.978 -19.972 1.00 . B B . 26 ILE HD11 1 1 
       20 38886 2 1 26 ILE HD12 H  39.775  -4.616 -20.946 1.00 . B B . 26 ILE HD12 1 1 
       20 38887 2 1 26 ILE HD13 H  38.072  -4.752 -20.510 1.00 . B B . 26 ILE HD13 1 1 
       20 38888 2 1 26 ILE HG12 H  39.492  -6.828 -22.137 1.00 . B B . 26 ILE HG12 1 1 
       20 38889 2 1 26 ILE HG13 H  38.738  -5.418 -22.874 1.00 . B B . 26 ILE HG13 1 1 
       20 38890 2 1 26 ILE HG21 H  36.418  -5.022 -22.722 1.00 . B B . 26 ILE HG21 1 1 
       20 38891 2 1 26 ILE HG22 H  35.292  -6.311 -22.302 1.00 . B B . 26 ILE HG22 1 1 
       20 38892 2 1 26 ILE HG23 H  36.107  -5.404 -21.028 1.00 . B B . 26 ILE HG23 1 1 
       20 38893 2 1 26 ILE N    N  38.307  -8.774 -20.849 1.00 . B B . 26 ILE N    1 1 
       20 38894 2 1 26 ILE O    O  35.564  -9.257 -21.671 1.00 . B B . 26 ILE O    1 1 
       20 38895 2 1 27 LEU C    C  32.655  -7.460 -19.766 1.00 . B B . 27 LEU C    1 1 
       20 38896 2 1 27 LEU CA   C  33.697  -8.575 -19.741 1.00 . B B . 27 LEU CA   1 1 
       20 38897 2 1 27 LEU CB   C  33.563  -9.385 -18.450 1.00 . B B . 27 LEU CB   1 1 
       20 38898 2 1 27 LEU CD1  C  32.615 -11.632 -19.026 1.00 . B B . 27 LEU CD1  1 1 
       20 38899 2 1 27 LEU CD2  C  35.015 -11.128 -19.516 1.00 . B B . 27 LEU CD2  1 1 
       20 38900 2 1 27 LEU CG   C  33.854 -10.881 -18.564 1.00 . B B . 27 LEU CG   1 1 
       20 38901 2 1 27 LEU H    H  35.347  -7.361 -19.210 1.00 . B B . 27 LEU H    1 1 
       20 38902 2 1 27 LEU HA   H  33.528  -9.227 -20.585 1.00 . B B . 27 LEU HA   1 1 
       20 38903 2 1 27 LEU HB2  H  34.247  -8.969 -17.727 1.00 . B B . 27 LEU HB2  1 1 
       20 38904 2 1 27 LEU HB3  H  32.549  -9.270 -18.092 1.00 . B B . 27 LEU HB3  1 1 
       20 38905 2 1 27 LEU HD11 H  32.721 -11.895 -20.068 1.00 . B B . 27 LEU HD11 1 1 
       20 38906 2 1 27 LEU HD12 H  31.745 -11.004 -18.900 1.00 . B B . 27 LEU HD12 1 1 
       20 38907 2 1 27 LEU HD13 H  32.498 -12.531 -18.438 1.00 . B B . 27 LEU HD13 1 1 
       20 38908 2 1 27 LEU HD21 H  35.798 -10.411 -19.321 1.00 . B B . 27 LEU HD21 1 1 
       20 38909 2 1 27 LEU HD22 H  34.674 -11.020 -20.535 1.00 . B B . 27 LEU HD22 1 1 
       20 38910 2 1 27 LEU HD23 H  35.396 -12.127 -19.367 1.00 . B B . 27 LEU HD23 1 1 
       20 38911 2 1 27 LEU HG   H  34.131 -11.263 -17.591 1.00 . B B . 27 LEU HG   1 1 
       20 38912 2 1 27 LEU N    N  35.045  -8.030 -19.858 1.00 . B B . 27 LEU N    1 1 
       20 38913 2 1 27 LEU O    O  32.978  -6.289 -19.559 1.00 . B B . 27 LEU O    1 1 
       20 38914 2 1 28 THR C    C  29.171  -7.276 -19.148 1.00 . B B . 28 THR C    1 1 
       20 38915 2 1 28 THR CA   C  30.315  -6.864 -20.068 1.00 . B B . 28 THR CA   1 1 
       20 38916 2 1 28 THR CB   C  29.774  -6.702 -21.501 1.00 . B B . 28 THR CB   1 1 
       20 38917 2 1 28 THR CG2  C  29.626  -5.231 -21.860 1.00 . B B . 28 THR CG2  1 1 
       20 38918 2 1 28 THR H    H  31.210  -8.779 -20.174 1.00 . B B . 28 THR H    1 1 
       20 38919 2 1 28 THR HA   H  30.701  -5.910 -19.741 1.00 . B B . 28 THR HA   1 1 
       20 38920 2 1 28 THR HB   H  28.802  -7.171 -21.558 1.00 . B B . 28 THR HB   1 1 
       20 38921 2 1 28 THR HG1  H  31.343  -6.723 -22.696 1.00 . B B . 28 THR HG1  1 1 
       20 38922 2 1 28 THR HG21 H  30.406  -4.662 -21.377 1.00 . B B . 28 THR HG21 1 1 
       20 38923 2 1 28 THR HG22 H  28.662  -4.875 -21.528 1.00 . B B . 28 THR HG22 1 1 
       20 38924 2 1 28 THR HG23 H  29.704  -5.112 -22.930 1.00 . B B . 28 THR HG23 1 1 
       20 38925 2 1 28 THR N    N  31.404  -7.831 -20.017 1.00 . B B . 28 THR N    1 1 
       20 38926 2 1 28 THR O    O  28.926  -8.465 -18.941 1.00 . B B . 28 THR O    1 1 
       20 38927 2 1 28 THR OG1  O  30.655  -7.339 -22.432 1.00 . B B . 28 THR OG1  1 1 
       20 38928 2 1 29 ILE C    C  26.086  -5.855 -18.193 1.00 . B B . 29 ILE C    1 1 
       20 38929 2 1 29 ILE CA   C  27.354  -6.547 -17.704 1.00 . B B . 29 ILE CA   1 1 
       20 38930 2 1 29 ILE CB   C  27.660  -6.078 -16.270 1.00 . B B . 29 ILE CB   1 1 
       20 38931 2 1 29 ILE CD1  C  28.678  -8.304 -15.571 1.00 . B B . 29 ILE CD1  1 1 
       20 38932 2 1 29 ILE CG1  C  28.885  -6.813 -15.720 1.00 . B B . 29 ILE CG1  1 1 
       20 38933 2 1 29 ILE CG2  C  26.454  -6.303 -15.370 1.00 . B B . 29 ILE CG2  1 1 
       20 38934 2 1 29 ILE H    H  28.717  -5.360 -18.804 1.00 . B B . 29 ILE H    1 1 
       20 38935 2 1 29 ILE HA   H  27.184  -7.614 -17.685 1.00 . B B . 29 ILE HA   1 1 
       20 38936 2 1 29 ILE HB   H  27.867  -5.019 -16.297 1.00 . B B . 29 ILE HB   1 1 
       20 38937 2 1 29 ILE HD11 H  28.735  -8.573 -14.526 1.00 . B B . 29 ILE HD11 1 1 
       20 38938 2 1 29 ILE HD12 H  27.709  -8.575 -15.961 1.00 . B B . 29 ILE HD12 1 1 
       20 38939 2 1 29 ILE HD13 H  29.446  -8.831 -16.120 1.00 . B B . 29 ILE HD13 1 1 
       20 38940 2 1 29 ILE HG12 H  29.718  -6.660 -16.387 1.00 . B B . 29 ILE HG12 1 1 
       20 38941 2 1 29 ILE HG13 H  29.129  -6.412 -14.747 1.00 . B B . 29 ILE HG13 1 1 
       20 38942 2 1 29 ILE HG21 H  26.708  -6.039 -14.354 1.00 . B B . 29 ILE HG21 1 1 
       20 38943 2 1 29 ILE HG22 H  25.635  -5.685 -15.707 1.00 . B B . 29 ILE HG22 1 1 
       20 38944 2 1 29 ILE HG23 H  26.162  -7.341 -15.411 1.00 . B B . 29 ILE HG23 1 1 
       20 38945 2 1 29 ILE N    N  28.474  -6.286 -18.600 1.00 . B B . 29 ILE N    1 1 
       20 38946 2 1 29 ILE O    O  26.143  -4.766 -18.764 1.00 . B B . 29 ILE O    1 1 
       20 38947 2 1 30 GLN C    C  22.704  -5.833 -17.197 1.00 . B B . 30 GLN C    1 1 
       20 38948 2 1 30 GLN CA   C  23.661  -5.939 -18.380 1.00 . B B . 30 GLN CA   1 1 
       20 38949 2 1 30 GLN CB   C  23.040  -6.804 -19.478 1.00 . B B . 30 GLN CB   1 1 
       20 38950 2 1 30 GLN CD   C  21.914  -5.893 -21.549 1.00 . B B . 30 GLN CD   1 1 
       20 38951 2 1 30 GLN CG   C  23.228  -6.238 -20.877 1.00 . B B . 30 GLN CG   1 1 
       20 38952 2 1 30 GLN H    H  24.963  -7.359 -17.504 1.00 . B B . 30 GLN H    1 1 
       20 38953 2 1 30 GLN HA   H  23.840  -4.949 -18.772 1.00 . B B . 30 GLN HA   1 1 
       20 38954 2 1 30 GLN HB2  H  23.490  -7.784 -19.446 1.00 . B B . 30 GLN HB2  1 1 
       20 38955 2 1 30 GLN HB3  H  21.980  -6.896 -19.291 1.00 . B B . 30 GLN HB3  1 1 
       20 38956 2 1 30 GLN HE21 H  22.258  -3.953 -21.279 1.00 . B B . 30 GLN HE21 1 1 
       20 38957 2 1 30 GLN HE22 H  20.776  -4.350 -22.074 1.00 . B B . 30 GLN HE22 1 1 
       20 38958 2 1 30 GLN HG2  H  23.828  -5.342 -20.812 1.00 . B B . 30 GLN HG2  1 1 
       20 38959 2 1 30 GLN HG3  H  23.743  -6.971 -21.481 1.00 . B B . 30 GLN HG3  1 1 
       20 38960 2 1 30 GLN N    N  24.943  -6.494 -17.964 1.00 . B B . 30 GLN N    1 1 
       20 38961 2 1 30 GLN NE2  N  21.619  -4.602 -21.643 1.00 . B B . 30 GLN NE2  1 1 
       20 38962 2 1 30 GLN O    O  22.135  -6.832 -16.757 1.00 . B B . 30 GLN O    1 1 
       20 38963 2 1 30 GLN OE1  O  21.172  -6.777 -21.979 1.00 . B B . 30 GLN OE1  1 1 
       20 38964 2 1 31 GLN C    C  20.200  -4.223 -16.020 1.00 . B B . 31 GLN C    1 1 
       20 38965 2 1 31 GLN CA   C  21.644  -4.383 -15.556 1.00 . B B . 31 GLN CA   1 1 
       20 38966 2 1 31 GLN CB   C  22.085  -3.138 -14.785 1.00 . B B . 31 GLN CB   1 1 
       20 38967 2 1 31 GLN CD   C  22.728  -2.165 -12.543 1.00 . B B . 31 GLN CD   1 1 
       20 38968 2 1 31 GLN CG   C  22.514  -3.427 -13.356 1.00 . B B . 31 GLN CG   1 1 
       20 38969 2 1 31 GLN H    H  23.013  -3.862 -17.083 1.00 . B B . 31 GLN H    1 1 
       20 38970 2 1 31 GLN HA   H  21.706  -5.240 -14.903 1.00 . B B . 31 GLN HA   1 1 
       20 38971 2 1 31 GLN HB2  H  22.916  -2.683 -15.303 1.00 . B B . 31 GLN HB2  1 1 
       20 38972 2 1 31 GLN HB3  H  21.263  -2.437 -14.756 1.00 . B B . 31 GLN HB3  1 1 
       20 38973 2 1 31 GLN HE21 H  20.807  -2.141 -12.030 1.00 . B B . 31 GLN HE21 1 1 
       20 38974 2 1 31 GLN HE22 H  21.770  -0.855 -11.395 1.00 . B B . 31 GLN HE22 1 1 
       20 38975 2 1 31 GLN HG2  H  21.749  -4.020 -12.876 1.00 . B B . 31 GLN HG2  1 1 
       20 38976 2 1 31 GLN HG3  H  23.439  -3.984 -13.377 1.00 . B B . 31 GLN HG3  1 1 
       20 38977 2 1 31 GLN N    N  22.532  -4.618 -16.688 1.00 . B B . 31 GLN N    1 1 
       20 38978 2 1 31 GLN NE2  N  21.660  -1.670 -11.928 1.00 . B B . 31 GLN NE2  1 1 
       20 38979 2 1 31 GLN O    O  19.804  -3.160 -16.497 1.00 . B B . 31 GLN O    1 1 
       20 38980 2 1 31 GLN OE1  O  23.839  -1.640 -12.470 1.00 . B B . 31 GLN OE1  1 1 
       20 38981 2 1 32 HIS C    C  17.296  -4.062 -15.681 1.00 . B B . 32 HIS C    1 1 
       20 38982 2 1 32 HIS CA   C  18.016  -5.266 -16.282 1.00 . B B . 32 HIS CA   1 1 
       20 38983 2 1 32 HIS CB   C  17.319  -6.557 -15.853 1.00 . B B . 32 HIS CB   1 1 
       20 38984 2 1 32 HIS CD2  C  19.051  -7.988 -17.148 1.00 . B B . 32 HIS CD2  1 1 
       20 38985 2 1 32 HIS CE1  C  17.947  -9.882 -17.175 1.00 . B B . 32 HIS CE1  1 1 
       20 38986 2 1 32 HIS CG   C  17.879  -7.785 -16.503 1.00 . B B . 32 HIS CG   1 1 
       20 38987 2 1 32 HIS H    H  19.790  -6.107 -15.490 1.00 . B B . 32 HIS H    1 1 
       20 38988 2 1 32 HIS HA   H  17.982  -5.189 -17.358 1.00 . B B . 32 HIS HA   1 1 
       20 38989 2 1 32 HIS HB2  H  17.418  -6.674 -14.784 1.00 . B B . 32 HIS HB2  1 1 
       20 38990 2 1 32 HIS HB3  H  16.270  -6.495 -16.107 1.00 . B B . 32 HIS HB3  1 1 
       20 38991 2 1 32 HIS HD1  H  16.327  -9.165 -16.152 1.00 . B B . 32 HIS HD1  1 1 
       20 38992 2 1 32 HIS HD2  H  19.829  -7.256 -17.312 1.00 . B B . 32 HIS HD2  1 1 
       20 38993 2 1 32 HIS HE1  H  17.679 -10.912 -17.354 1.00 . B B . 32 HIS HE1  1 1 
       20 38994 2 1 32 HIS N    N  19.417  -5.288 -15.877 1.00 . B B . 32 HIS N    1 1 
       20 38995 2 1 32 HIS ND1  N  17.210  -8.990 -16.538 1.00 . B B . 32 HIS ND1  1 1 
       20 38996 2 1 32 HIS NE2  N  19.070  -9.299 -17.555 1.00 . B B . 32 HIS NE2  1 1 
       20 38997 2 1 32 HIS O    O  17.746  -3.487 -14.691 1.00 . B B . 32 HIS O    1 1 
       20 38998 2 1 33 ASN C    C  13.909  -2.751 -16.103 1.00 . B B . 33 ASN C    1 1 
       20 38999 2 1 33 ASN CA   C  15.394  -2.549 -15.815 1.00 . B B . 33 ASN CA   1 1 
       20 39000 2 1 33 ASN CB   C  15.881  -1.257 -16.475 1.00 . B B . 33 ASN CB   1 1 
       20 39001 2 1 33 ASN CG   C  15.773  -1.305 -17.987 1.00 . B B . 33 ASN CG   1 1 
       20 39002 2 1 33 ASN H    H  15.866  -4.183 -17.074 1.00 . B B . 33 ASN H    1 1 
       20 39003 2 1 33 ASN HA   H  15.534  -2.472 -14.747 1.00 . B B . 33 ASN HA   1 1 
       20 39004 2 1 33 ASN HB2  H  15.285  -0.430 -16.117 1.00 . B B . 33 ASN HB2  1 1 
       20 39005 2 1 33 ASN HB3  H  16.915  -1.092 -16.211 1.00 . B B . 33 ASN HB3  1 1 
       20 39006 2 1 33 ASN HD21 H  16.772   0.408 -18.137 1.00 . B B . 33 ASN HD21 1 1 
       20 39007 2 1 33 ASN HD22 H  16.274  -0.304 -19.630 1.00 . B B . 33 ASN HD22 1 1 
       20 39008 2 1 33 ASN N    N  16.175  -3.685 -16.289 1.00 . B B . 33 ASN N    1 1 
       20 39009 2 1 33 ASN ND2  N  16.329  -0.298 -18.652 1.00 . B B . 33 ASN ND2  1 1 
       20 39010 2 1 33 ASN O    O  13.219  -1.827 -16.531 1.00 . B B . 33 ASN O    1 1 
       20 39011 2 1 33 ASN OD1  O  15.197  -2.235 -18.551 1.00 . B B . 33 ASN OD1  1 1 
       20 39012 2 1 34 GLN C    C  11.176  -3.950 -14.876 1.00 . B B . 34 GLN C    1 1 
       20 39013 2 1 34 GLN CA   C  12.024  -4.290 -16.097 1.00 . B B . 34 GLN CA   1 1 
       20 39014 2 1 34 GLN CB   C  11.871  -5.772 -16.443 1.00 . B B . 34 GLN CB   1 1 
       20 39015 2 1 34 GLN CD   C  12.303  -7.619 -18.111 1.00 . B B . 34 GLN CD   1 1 
       20 39016 2 1 34 GLN CG   C  12.513  -6.158 -17.765 1.00 . B B . 34 GLN CG   1 1 
       20 39017 2 1 34 GLN H    H  14.027  -4.661 -15.523 1.00 . B B . 34 GLN H    1 1 
       20 39018 2 1 34 GLN HA   H  11.682  -3.698 -16.933 1.00 . B B . 34 GLN HA   1 1 
       20 39019 2 1 34 GLN HB2  H  12.327  -6.361 -15.660 1.00 . B B . 34 GLN HB2  1 1 
       20 39020 2 1 34 GLN HB3  H  10.819  -6.011 -16.495 1.00 . B B . 34 GLN HB3  1 1 
       20 39021 2 1 34 GLN HE21 H  10.725  -7.153 -19.228 1.00 . B B . 34 GLN HE21 1 1 
       20 39022 2 1 34 GLN HE22 H  11.122  -8.833 -19.151 1.00 . B B . 34 GLN HE22 1 1 
       20 39023 2 1 34 GLN HG2  H  12.083  -5.553 -18.550 1.00 . B B . 34 GLN HG2  1 1 
       20 39024 2 1 34 GLN HG3  H  13.574  -5.966 -17.705 1.00 . B B . 34 GLN HG3  1 1 
       20 39025 2 1 34 GLN N    N  13.426  -3.966 -15.864 1.00 . B B . 34 GLN N    1 1 
       20 39026 2 1 34 GLN NE2  N  11.280  -7.897 -18.910 1.00 . B B . 34 GLN NE2  1 1 
       20 39027 2 1 34 GLN O    O  11.463  -4.396 -13.765 1.00 . B B . 34 GLN O    1 1 
       20 39028 2 1 34 GLN OE1  O  13.053  -8.488 -17.666 1.00 . B B . 34 GLN OE1  1 1 
       20 39029 2 1 35 SER C    C   7.969  -3.595 -14.004 1.00 . B B . 35 SER C    1 1 
       20 39030 2 1 35 SER CA   C   9.242  -2.755 -14.005 1.00 . B B . 35 SER CA   1 1 
       20 39031 2 1 35 SER CB   C   8.888  -1.272 -14.132 1.00 . B B . 35 SER CB   1 1 
       20 39032 2 1 35 SER H    H   9.953  -2.835 -15.998 1.00 . B B . 35 SER H    1 1 
       20 39033 2 1 35 SER HA   H   9.765  -2.913 -13.073 1.00 . B B . 35 SER HA   1 1 
       20 39034 2 1 35 SER HB2  H   7.981  -1.169 -14.708 1.00 . B B . 35 SER HB2  1 1 
       20 39035 2 1 35 SER HB3  H   8.738  -0.855 -13.147 1.00 . B B . 35 SER HB3  1 1 
       20 39036 2 1 35 SER HG   H   9.963   0.339 -14.427 1.00 . B B . 35 SER HG   1 1 
       20 39037 2 1 35 SER N    N  10.130  -3.158 -15.089 1.00 . B B . 35 SER N    1 1 
       20 39038 2 1 35 SER O    O   7.068  -3.377 -14.814 1.00 . B B . 35 SER O    1 1 
       20 39039 2 1 35 SER OG   O   9.924  -0.554 -14.779 1.00 . B B . 35 SER OG   1 1 
       20 39040 2 1 36 ASP C    C   5.663  -4.795 -12.108 1.00 . B B . 36 ASP C    1 1 
       20 39041 2 1 36 ASP CA   C   6.741  -5.430 -12.981 1.00 . B B . 36 ASP CA   1 1 
       20 39042 2 1 36 ASP CB   C   7.148  -6.787 -12.405 1.00 . B B . 36 ASP CB   1 1 
       20 39043 2 1 36 ASP CG   C   8.053  -7.566 -13.339 1.00 . B B . 36 ASP CG   1 1 
       20 39044 2 1 36 ASP H    H   8.654  -4.681 -12.472 1.00 . B B . 36 ASP H    1 1 
       20 39045 2 1 36 ASP HA   H   6.342  -5.577 -13.974 1.00 . B B . 36 ASP HA   1 1 
       20 39046 2 1 36 ASP HB2  H   7.672  -6.632 -11.473 1.00 . B B . 36 ASP HB2  1 1 
       20 39047 2 1 36 ASP HB3  H   6.260  -7.374 -12.220 1.00 . B B . 36 ASP HB3  1 1 
       20 39048 2 1 36 ASP N    N   7.903  -4.557 -13.090 1.00 . B B . 36 ASP N    1 1 
       20 39049 2 1 36 ASP O    O   5.920  -4.413 -10.967 1.00 . B B . 36 ASP O    1 1 
       20 39050 2 1 36 ASP OD1  O   8.571  -6.962 -14.301 1.00 . B B . 36 ASP OD1  1 1 
       20 39051 2 1 36 ASP OD2  O   8.242  -8.779 -13.109 1.00 . B B . 36 ASP OD2  1 1 
       20 39052 2 1 37 VAL C    C   2.439  -5.175 -11.333 1.00 . B B . 37 VAL C    1 1 
       20 39053 2 1 37 VAL CA   C   3.339  -4.096 -11.925 1.00 . B B . 37 VAL CA   1 1 
       20 39054 2 1 37 VAL CB   C   2.496  -3.181 -12.833 1.00 . B B . 37 VAL CB   1 1 
       20 39055 2 1 37 VAL CG1  C   1.570  -2.307 -12.000 1.00 . B B . 37 VAL CG1  1 1 
       20 39056 2 1 37 VAL CG2  C   3.397  -2.329 -13.714 1.00 . B B . 37 VAL CG2  1 1 
       20 39057 2 1 37 VAL H    H   4.313  -5.008 -13.568 1.00 . B B . 37 VAL H    1 1 
       20 39058 2 1 37 VAL HA   H   3.743  -3.497 -11.122 1.00 . B B . 37 VAL HA   1 1 
       20 39059 2 1 37 VAL HB   H   1.888  -3.804 -13.473 1.00 . B B . 37 VAL HB   1 1 
       20 39060 2 1 37 VAL HG11 H   0.761  -2.908 -11.613 1.00 . B B . 37 VAL HG11 1 1 
       20 39061 2 1 37 VAL HG12 H   2.124  -1.876 -11.180 1.00 . B B . 37 VAL HG12 1 1 
       20 39062 2 1 37 VAL HG13 H   1.168  -1.518 -12.618 1.00 . B B . 37 VAL HG13 1 1 
       20 39063 2 1 37 VAL HG21 H   4.401  -2.340 -13.318 1.00 . B B . 37 VAL HG21 1 1 
       20 39064 2 1 37 VAL HG22 H   3.402  -2.728 -14.718 1.00 . B B . 37 VAL HG22 1 1 
       20 39065 2 1 37 VAL HG23 H   3.028  -1.314 -13.733 1.00 . B B . 37 VAL HG23 1 1 
       20 39066 2 1 37 VAL N    N   4.456  -4.685 -12.654 1.00 . B B . 37 VAL N    1 1 
       20 39067 2 1 37 VAL O    O   1.927  -6.033 -12.052 1.00 . B B . 37 VAL O    1 1 
       20 39068 2 1 38 TRP C    C   0.411  -5.402  -8.413 1.00 . B B . 38 TRP C    1 1 
       20 39069 2 1 38 TRP CA   C   1.410  -6.098  -9.331 1.00 . B B . 38 TRP CA   1 1 
       20 39070 2 1 38 TRP CB   C   2.275  -7.067  -8.523 1.00 . B B . 38 TRP CB   1 1 
       20 39071 2 1 38 TRP CD1  C   4.592  -6.104  -9.043 1.00 . B B . 38 TRP CD1  1 1 
       20 39072 2 1 38 TRP CD2  C   4.147  -6.301  -6.857 1.00 . B B . 38 TRP CD2  1 1 
       20 39073 2 1 38 TRP CE2  C   5.440  -5.764  -7.006 1.00 . B B . 38 TRP CE2  1 1 
       20 39074 2 1 38 TRP CE3  C   3.649  -6.512  -5.569 1.00 . B B . 38 TRP CE3  1 1 
       20 39075 2 1 38 TRP CG   C   3.622  -6.510  -8.173 1.00 . B B . 38 TRP CG   1 1 
       20 39076 2 1 38 TRP CH2  C   5.728  -5.656  -4.664 1.00 . B B . 38 TRP CH2  1 1 
       20 39077 2 1 38 TRP CZ2  C   6.241  -5.438  -5.914 1.00 . B B . 38 TRP CZ2  1 1 
       20 39078 2 1 38 TRP CZ3  C   4.445  -6.189  -4.486 1.00 . B B . 38 TRP CZ3  1 1 
       20 39079 2 1 38 TRP H    H   2.684  -4.416  -9.501 1.00 . B B . 38 TRP H    1 1 
       20 39080 2 1 38 TRP HA   H   0.866  -6.654 -10.080 1.00 . B B . 38 TRP HA   1 1 
       20 39081 2 1 38 TRP HB2  H   1.766  -7.312  -7.603 1.00 . B B . 38 TRP HB2  1 1 
       20 39082 2 1 38 TRP HB3  H   2.425  -7.969  -9.099 1.00 . B B . 38 TRP HB3  1 1 
       20 39083 2 1 38 TRP HD1  H   4.498  -6.139 -10.118 1.00 . B B . 38 TRP HD1  1 1 
       20 39084 2 1 38 TRP HE1  H   6.514  -5.310  -8.750 1.00 . B B . 38 TRP HE1  1 1 
       20 39085 2 1 38 TRP HE3  H   2.662  -6.922  -5.411 1.00 . B B . 38 TRP HE3  1 1 
       20 39086 2 1 38 TRP HH2  H   6.315  -5.418  -3.790 1.00 . B B . 38 TRP HH2  1 1 
       20 39087 2 1 38 TRP HZ2  H   7.232  -5.026  -6.035 1.00 . B B . 38 TRP HZ2  1 1 
       20 39088 2 1 38 TRP HZ3  H   4.077  -6.346  -3.483 1.00 . B B . 38 TRP HZ3  1 1 
       20 39089 2 1 38 TRP N    N   2.249  -5.124 -10.020 1.00 . B B . 38 TRP N    1 1 
       20 39090 2 1 38 TRP NE1  N   5.689  -5.655  -8.349 1.00 . B B . 38 TRP NE1  1 1 
       20 39091 2 1 38 TRP O    O   0.716  -4.370  -7.815 1.00 . B B . 38 TRP O    1 1 
       20 39092 2 1 39 LEU C    C  -2.178  -6.357  -6.317 1.00 . B B . 39 LEU C    1 1 
       20 39093 2 1 39 LEU CA   C  -1.829  -5.408  -7.458 1.00 . B B . 39 LEU CA   1 1 
       20 39094 2 1 39 LEU CB   C  -3.078  -5.108  -8.289 1.00 . B B . 39 LEU CB   1 1 
       20 39095 2 1 39 LEU CD1  C  -4.047  -3.322  -6.820 1.00 . B B . 39 LEU CD1  1 1 
       20 39096 2 1 39 LEU CD2  C  -5.519  -4.552  -8.426 1.00 . B B . 39 LEU CD2  1 1 
       20 39097 2 1 39 LEU CG   C  -4.310  -4.653  -7.506 1.00 . B B . 39 LEU CG   1 1 
       20 39098 2 1 39 LEU H    H  -0.969  -6.795  -8.805 1.00 . B B . 39 LEU H    1 1 
       20 39099 2 1 39 LEU HA   H  -1.453  -4.485  -7.041 1.00 . B B . 39 LEU HA   1 1 
       20 39100 2 1 39 LEU HB2  H  -2.828  -4.329  -8.992 1.00 . B B . 39 LEU HB2  1 1 
       20 39101 2 1 39 LEU HB3  H  -3.340  -6.007  -8.828 1.00 . B B . 39 LEU HB3  1 1 
       20 39102 2 1 39 LEU HD11 H  -2.985  -3.125  -6.812 1.00 . B B . 39 LEU HD11 1 1 
       20 39103 2 1 39 LEU HD12 H  -4.413  -3.361  -5.805 1.00 . B B . 39 LEU HD12 1 1 
       20 39104 2 1 39 LEU HD13 H  -4.556  -2.534  -7.356 1.00 . B B . 39 LEU HD13 1 1 
       20 39105 2 1 39 LEU HD21 H  -6.285  -3.959  -7.948 1.00 . B B . 39 LEU HD21 1 1 
       20 39106 2 1 39 LEU HD22 H  -5.903  -5.542  -8.626 1.00 . B B . 39 LEU HD22 1 1 
       20 39107 2 1 39 LEU HD23 H  -5.226  -4.083  -9.353 1.00 . B B . 39 LEU HD23 1 1 
       20 39108 2 1 39 LEU HG   H  -4.532  -5.384  -6.740 1.00 . B B . 39 LEU HG   1 1 
       20 39109 2 1 39 LEU N    N  -0.784  -5.974  -8.305 1.00 . B B . 39 LEU N    1 1 
       20 39110 2 1 39 LEU O    O  -2.000  -7.570  -6.429 1.00 . B B . 39 LEU O    1 1 
       20 39111 2 1 40 ALA C    C  -4.571  -6.777  -3.991 1.00 . B B . 40 ALA C    1 1 
       20 39112 2 1 40 ALA CA   C  -3.059  -6.595  -4.061 1.00 . B B . 40 ALA CA   1 1 
       20 39113 2 1 40 ALA CB   C  -2.543  -5.947  -2.784 1.00 . B B . 40 ALA CB   1 1 
       20 39114 2 1 40 ALA H    H  -2.799  -4.825  -5.193 1.00 . B B . 40 ALA H    1 1 
       20 39115 2 1 40 ALA HA   H  -2.594  -7.565  -4.157 1.00 . B B . 40 ALA HA   1 1 
       20 39116 2 1 40 ALA HB1  H  -1.696  -5.318  -3.018 1.00 . B B . 40 ALA HB1  1 1 
       20 39117 2 1 40 ALA HB2  H  -3.326  -5.348  -2.343 1.00 . B B . 40 ALA HB2  1 1 
       20 39118 2 1 40 ALA HB3  H  -2.241  -6.715  -2.088 1.00 . B B . 40 ALA HB3  1 1 
       20 39119 2 1 40 ALA N    N  -2.680  -5.798  -5.221 1.00 . B B . 40 ALA N    1 1 
       20 39120 2 1 40 ALA O    O  -5.062  -7.793  -3.499 1.00 . B B . 40 ALA O    1 1 
       20 39121 2 1 41 ASP C    C  -7.292  -6.429  -5.780 1.00 . B B . 41 ASP C    1 1 
       20 39122 2 1 41 ASP CA   C  -6.763  -5.836  -4.477 1.00 . B B . 41 ASP CA   1 1 
       20 39123 2 1 41 ASP CB   C  -7.342  -4.437  -4.267 1.00 . B B . 41 ASP CB   1 1 
       20 39124 2 1 41 ASP CG   C  -8.645  -4.460  -3.492 1.00 . B B . 41 ASP CG   1 1 
       20 39125 2 1 41 ASP H    H  -4.856  -5.000  -4.863 1.00 . B B . 41 ASP H    1 1 
       20 39126 2 1 41 ASP HA   H  -7.069  -6.469  -3.658 1.00 . B B . 41 ASP HA   1 1 
       20 39127 2 1 41 ASP HB2  H  -6.630  -3.838  -3.719 1.00 . B B . 41 ASP HB2  1 1 
       20 39128 2 1 41 ASP HB3  H  -7.525  -3.981  -5.229 1.00 . B B . 41 ASP HB3  1 1 
       20 39129 2 1 41 ASP N    N  -5.305  -5.785  -4.484 1.00 . B B . 41 ASP N    1 1 
       20 39130 2 1 41 ASP O    O  -7.539  -5.707  -6.745 1.00 . B B . 41 ASP O    1 1 
       20 39131 2 1 41 ASP OD1  O  -9.552  -5.227  -3.878 1.00 . B B . 41 ASP OD1  1 1 
       20 39132 2 1 41 ASP OD2  O  -8.757  -3.712  -2.499 1.00 . B B . 41 ASP OD2  1 1 
       20 39133 2 1 42 GLU C    C  -9.217  -7.759  -7.518 1.00 . B B . 42 GLU C    1 1 
       20 39134 2 1 42 GLU CA   C  -7.959  -8.436  -6.983 1.00 . B B . 42 GLU CA   1 1 
       20 39135 2 1 42 GLU CB   C  -8.254  -9.903  -6.661 1.00 . B B . 42 GLU CB   1 1 
       20 39136 2 1 42 GLU CD   C  -7.330 -12.157  -5.995 1.00 . B B . 42 GLU CD   1 1 
       20 39137 2 1 42 GLU CG   C  -7.008 -10.729  -6.390 1.00 . B B . 42 GLU CG   1 1 
       20 39138 2 1 42 GLU H    H  -7.246  -8.269  -4.997 1.00 . B B . 42 GLU H    1 1 
       20 39139 2 1 42 GLU HA   H  -7.191  -8.391  -7.740 1.00 . B B . 42 GLU HA   1 1 
       20 39140 2 1 42 GLU HB2  H  -8.888  -9.947  -5.788 1.00 . B B . 42 GLU HB2  1 1 
       20 39141 2 1 42 GLU HB3  H  -8.777 -10.344  -7.497 1.00 . B B . 42 GLU HB3  1 1 
       20 39142 2 1 42 GLU HG2  H  -6.402 -10.747  -7.283 1.00 . B B . 42 GLU HG2  1 1 
       20 39143 2 1 42 GLU HG3  H  -6.452 -10.266  -5.588 1.00 . B B . 42 GLU HG3  1 1 
       20 39144 2 1 42 GLU N    N  -7.461  -7.747  -5.798 1.00 . B B . 42 GLU N    1 1 
       20 39145 2 1 42 GLU O    O  -9.396  -7.626  -8.729 1.00 . B B . 42 GLU O    1 1 
       20 39146 2 1 42 GLU OE1  O  -7.515 -12.995  -6.902 1.00 . B B . 42 GLU OE1  1 1 
       20 39147 2 1 42 GLU OE2  O  -7.396 -12.437  -4.780 1.00 . B B . 42 GLU OE2  1 1 
       20 39148 2 1 43 SER C    C -11.057  -5.494  -7.917 1.00 . B B . 43 SER C    1 1 
       20 39149 2 1 43 SER CA   C -11.330  -6.672  -6.987 1.00 . B B . 43 SER CA   1 1 
       20 39150 2 1 43 SER CB   C -12.077  -6.191  -5.741 1.00 . B B . 43 SER CB   1 1 
       20 39151 2 1 43 SER H    H  -9.886  -7.468  -5.657 1.00 . B B . 43 SER H    1 1 
       20 39152 2 1 43 SER HA   H -11.942  -7.393  -7.507 1.00 . B B . 43 SER HA   1 1 
       20 39153 2 1 43 SER HB2  H -11.935  -6.903  -4.942 1.00 . B B . 43 SER HB2  1 1 
       20 39154 2 1 43 SER HB3  H -11.687  -5.230  -5.440 1.00 . B B . 43 SER HB3  1 1 
       20 39155 2 1 43 SER HG   H -13.846  -5.428  -5.386 1.00 . B B . 43 SER HG   1 1 
       20 39156 2 1 43 SER N    N -10.086  -7.332  -6.607 1.00 . B B . 43 SER N    1 1 
       20 39157 2 1 43 SER O    O -11.829  -5.227  -8.838 1.00 . B B . 43 SER O    1 1 
       20 39158 2 1 43 SER OG   O -13.465  -6.063  -5.997 1.00 . B B . 43 SER OG   1 1 
       20 39159 2 1 44 GLN C    C  -8.753  -4.078  -9.689 1.00 . B B . 44 GLN C    1 1 
       20 39160 2 1 44 GLN CA   C  -9.581  -3.645  -8.484 1.00 . B B . 44 GLN CA   1 1 
       20 39161 2 1 44 GLN CB   C  -8.795  -2.634  -7.647 1.00 . B B . 44 GLN CB   1 1 
       20 39162 2 1 44 GLN CD   C -11.025  -1.710  -6.900 1.00 . B B . 44 GLN CD   1 1 
       20 39163 2 1 44 GLN CG   C  -9.593  -1.392  -7.285 1.00 . B B . 44 GLN CG   1 1 
       20 39164 2 1 44 GLN H    H  -9.380  -5.058  -6.921 1.00 . B B . 44 GLN H    1 1 
       20 39165 2 1 44 GLN HA   H -10.489  -3.179  -8.835 1.00 . B B . 44 GLN HA   1 1 
       20 39166 2 1 44 GLN HB2  H  -8.478  -3.112  -6.731 1.00 . B B . 44 GLN HB2  1 1 
       20 39167 2 1 44 GLN HB3  H  -7.922  -2.325  -8.203 1.00 . B B . 44 GLN HB3  1 1 
       20 39168 2 1 44 GLN HE21 H -11.702  -0.560  -8.373 1.00 . B B . 44 GLN HE21 1 1 
       20 39169 2 1 44 GLN HE22 H -12.909  -1.331  -7.407 1.00 . B B . 44 GLN HE22 1 1 
       20 39170 2 1 44 GLN HG2  H  -9.113  -0.901  -6.451 1.00 . B B . 44 GLN HG2  1 1 
       20 39171 2 1 44 GLN HG3  H  -9.604  -0.727  -8.136 1.00 . B B . 44 GLN HG3  1 1 
       20 39172 2 1 44 GLN N    N  -9.955  -4.795  -7.669 1.00 . B B . 44 GLN N    1 1 
       20 39173 2 1 44 GLN NE2  N -11.975  -1.143  -7.633 1.00 . B B . 44 GLN NE2  1 1 
       20 39174 2 1 44 GLN O    O  -8.561  -3.310 -10.631 1.00 . B B . 44 GLN O    1 1 
       20 39175 2 1 44 GLN OE1  O -11.274  -2.457  -5.953 1.00 . B B . 44 GLN OE1  1 1 
       20 39176 2 1 45 ALA C    C  -8.163  -5.675 -12.083 1.00 . B B . 45 ALA C    1 1 
       20 39177 2 1 45 ALA CA   C  -7.458  -5.849 -10.742 1.00 . B B . 45 ALA CA   1 1 
       20 39178 2 1 45 ALA CB   C  -7.145  -7.318 -10.495 1.00 . B B . 45 ALA CB   1 1 
       20 39179 2 1 45 ALA H    H  -8.452  -5.878  -8.874 1.00 . B B . 45 ALA H    1 1 
       20 39180 2 1 45 ALA HA   H  -6.524  -5.306 -10.764 1.00 . B B . 45 ALA HA   1 1 
       20 39181 2 1 45 ALA HB1  H  -6.366  -7.637 -11.171 1.00 . B B . 45 ALA HB1  1 1 
       20 39182 2 1 45 ALA HB2  H  -6.814  -7.448  -9.476 1.00 . B B . 45 ALA HB2  1 1 
       20 39183 2 1 45 ALA HB3  H  -8.034  -7.908 -10.664 1.00 . B B . 45 ALA HB3  1 1 
       20 39184 2 1 45 ALA N    N  -8.264  -5.314  -9.652 1.00 . B B . 45 ALA N    1 1 
       20 39185 2 1 45 ALA O    O  -7.517  -5.595 -13.127 1.00 . B B . 45 ALA O    1 1 
       20 39186 2 1 46 GLU C    C -10.277  -4.000 -13.721 1.00 . B B . 46 GLU C    1 1 
       20 39187 2 1 46 GLU CA   C -10.282  -5.454 -13.260 1.00 . B B . 46 GLU CA   1 1 
       20 39188 2 1 46 GLU CB   C -11.720  -5.922 -13.024 1.00 . B B . 46 GLU CB   1 1 
       20 39189 2 1 46 GLU CD   C -13.137  -7.652 -11.850 1.00 . B B . 46 GLU CD   1 1 
       20 39190 2 1 46 GLU CG   C -11.822  -7.360 -12.547 1.00 . B B . 46 GLU CG   1 1 
       20 39191 2 1 46 GLU H    H  -9.948  -5.687 -11.182 1.00 . B B . 46 GLU H    1 1 
       20 39192 2 1 46 GLU HA   H  -9.836  -6.065 -14.030 1.00 . B B . 46 GLU HA   1 1 
       20 39193 2 1 46 GLU HB2  H -12.176  -5.284 -12.282 1.00 . B B . 46 GLU HB2  1 1 
       20 39194 2 1 46 GLU HB3  H -12.270  -5.832 -13.949 1.00 . B B . 46 GLU HB3  1 1 
       20 39195 2 1 46 GLU HG2  H -11.731  -8.017 -13.399 1.00 . B B . 46 GLU HG2  1 1 
       20 39196 2 1 46 GLU HG3  H -11.014  -7.555 -11.856 1.00 . B B . 46 GLU HG3  1 1 
       20 39197 2 1 46 GLU N    N  -9.491  -5.618 -12.046 1.00 . B B . 46 GLU N    1 1 
       20 39198 2 1 46 GLU O    O  -9.947  -3.702 -14.869 1.00 . B B . 46 GLU O    1 1 
       20 39199 2 1 46 GLU OE1  O -13.757  -6.699 -11.333 1.00 . B B . 46 GLU OE1  1 1 
       20 39200 2 1 46 GLU OE2  O -13.544  -8.832 -11.821 1.00 . B B . 46 GLU OE2  1 1 
       20 39201 2 1 47 ARG C    C  -9.319  -1.181 -13.595 1.00 . B B . 47 ARG C    1 1 
       20 39202 2 1 47 ARG CA   C -10.686  -1.674 -13.131 1.00 . B B . 47 ARG CA   1 1 
       20 39203 2 1 47 ARG CB   C -11.141  -0.874 -11.909 1.00 . B B . 47 ARG CB   1 1 
       20 39204 2 1 47 ARG CD   C  -9.406   0.839 -11.302 1.00 . B B . 47 ARG CD   1 1 
       20 39205 2 1 47 ARG CG   C -10.010  -0.514 -10.960 1.00 . B B . 47 ARG CG   1 1 
       20 39206 2 1 47 ARG CZ   C -10.082   3.194 -11.094 1.00 . B B . 47 ARG CZ   1 1 
       20 39207 2 1 47 ARG H    H -10.898  -3.396 -11.918 1.00 . B B . 47 ARG H    1 1 
       20 39208 2 1 47 ARG HA   H -11.398  -1.531 -13.930 1.00 . B B . 47 ARG HA   1 1 
       20 39209 2 1 47 ARG HB2  H -11.605   0.042 -12.245 1.00 . B B . 47 ARG HB2  1 1 
       20 39210 2 1 47 ARG HB3  H -11.868  -1.456 -11.363 1.00 . B B . 47 ARG HB3  1 1 
       20 39211 2 1 47 ARG HD2  H  -8.379   0.855 -10.967 1.00 . B B . 47 ARG HD2  1 1 
       20 39212 2 1 47 ARG HD3  H  -9.437   0.972 -12.373 1.00 . B B . 47 ARG HD3  1 1 
       20 39213 2 1 47 ARG HE   H -10.676   1.726  -9.881 1.00 . B B . 47 ARG HE   1 1 
       20 39214 2 1 47 ARG HG2  H -10.395  -0.480  -9.952 1.00 . B B . 47 ARG HG2  1 1 
       20 39215 2 1 47 ARG HG3  H  -9.241  -1.270 -11.029 1.00 . B B . 47 ARG HG3  1 1 
       20 39216 2 1 47 ARG HH11 H  -8.833   2.800 -12.632 1.00 . B B . 47 ARG HH11 1 1 
       20 39217 2 1 47 ARG HH12 H  -9.317   4.456 -12.475 1.00 . B B . 47 ARG HH12 1 1 
       20 39218 2 1 47 ARG HH21 H -11.320   3.903  -9.663 1.00 . B B . 47 ARG HH21 1 1 
       20 39219 2 1 47 ARG HH22 H -10.732   5.083 -10.785 1.00 . B B . 47 ARG HH22 1 1 
       20 39220 2 1 47 ARG N    N -10.646  -3.098 -12.817 1.00 . B B . 47 ARG N    1 1 
       20 39221 2 1 47 ARG NE   N -10.129   1.937 -10.666 1.00 . B B . 47 ARG NE   1 1 
       20 39222 2 1 47 ARG NH1  N  -9.350   3.509 -12.154 1.00 . B B . 47 ARG NH1  1 1 
       20 39223 2 1 47 ARG NH2  N -10.768   4.137 -10.462 1.00 . B B . 47 ARG NH2  1 1 
       20 39224 2 1 47 ARG O    O  -9.222  -0.315 -14.465 1.00 . B B . 47 ARG O    1 1 
       20 39225 2 1 48 VAL C    C  -6.508  -1.922 -14.720 1.00 . B B . 48 VAL C    1 1 
       20 39226 2 1 48 VAL CA   C  -6.902  -1.355 -13.361 1.00 . B B . 48 VAL CA   1 1 
       20 39227 2 1 48 VAL CB   C  -5.892  -1.836 -12.303 1.00 . B B . 48 VAL CB   1 1 
       20 39228 2 1 48 VAL CG1  C  -6.199  -1.215 -10.949 1.00 . B B . 48 VAL CG1  1 1 
       20 39229 2 1 48 VAL CG2  C  -5.896  -3.355 -12.216 1.00 . B B . 48 VAL CG2  1 1 
       20 39230 2 1 48 VAL H    H  -8.405  -2.422 -12.321 1.00 . B B . 48 VAL H    1 1 
       20 39231 2 1 48 VAL HA   H  -6.859  -0.276 -13.405 1.00 . B B . 48 VAL HA   1 1 
       20 39232 2 1 48 VAL HB   H  -4.905  -1.517 -12.606 1.00 . B B . 48 VAL HB   1 1 
       20 39233 2 1 48 VAL HG11 H  -5.274  -0.981 -10.443 1.00 . B B . 48 VAL HG11 1 1 
       20 39234 2 1 48 VAL HG12 H  -6.774  -0.311 -11.090 1.00 . B B . 48 VAL HG12 1 1 
       20 39235 2 1 48 VAL HG13 H  -6.767  -1.914 -10.354 1.00 . B B . 48 VAL HG13 1 1 
       20 39236 2 1 48 VAL HG21 H  -6.913  -3.708 -12.141 1.00 . B B . 48 VAL HG21 1 1 
       20 39237 2 1 48 VAL HG22 H  -5.436  -3.769 -13.102 1.00 . B B . 48 VAL HG22 1 1 
       20 39238 2 1 48 VAL HG23 H  -5.340  -3.667 -11.344 1.00 . B B . 48 VAL HG23 1 1 
       20 39239 2 1 48 VAL N    N  -8.264  -1.738 -13.008 1.00 . B B . 48 VAL N    1 1 
       20 39240 2 1 48 VAL O    O  -5.872  -1.242 -15.526 1.00 . B B . 48 VAL O    1 1 
       20 39241 2 1 49 ARG C    C  -7.150  -3.049 -17.409 1.00 . B B . 49 ARG C    1 1 
       20 39242 2 1 49 ARG CA   C  -6.575  -3.829 -16.230 1.00 . B B . 49 ARG CA   1 1 
       20 39243 2 1 49 ARG CB   C  -7.122  -5.258 -16.234 1.00 . B B . 49 ARG CB   1 1 
       20 39244 2 1 49 ARG CD   C  -6.677  -7.540 -15.280 1.00 . B B . 49 ARG CD   1 1 
       20 39245 2 1 49 ARG CG   C  -6.069  -6.314 -15.944 1.00 . B B . 49 ARG CG   1 1 
       20 39246 2 1 49 ARG CZ   C  -6.768  -9.963 -15.683 1.00 . B B . 49 ARG CZ   1 1 
       20 39247 2 1 49 ARG H    H  -7.394  -3.661 -14.286 1.00 . B B . 49 ARG H    1 1 
       20 39248 2 1 49 ARG HA   H  -5.500  -3.865 -16.327 1.00 . B B . 49 ARG HA   1 1 
       20 39249 2 1 49 ARG HB2  H  -7.896  -5.337 -15.485 1.00 . B B . 49 ARG HB2  1 1 
       20 39250 2 1 49 ARG HB3  H  -7.549  -5.464 -17.204 1.00 . B B . 49 ARG HB3  1 1 
       20 39251 2 1 49 ARG HD2  H  -6.422  -7.529 -14.231 1.00 . B B . 49 ARG HD2  1 1 
       20 39252 2 1 49 ARG HD3  H  -7.751  -7.496 -15.389 1.00 . B B . 49 ARG HD3  1 1 
       20 39253 2 1 49 ARG HE   H  -5.394  -8.732 -16.441 1.00 . B B . 49 ARG HE   1 1 
       20 39254 2 1 49 ARG HG2  H  -5.607  -6.614 -16.873 1.00 . B B . 49 ARG HG2  1 1 
       20 39255 2 1 49 ARG HG3  H  -5.322  -5.893 -15.287 1.00 . B B . 49 ARG HG3  1 1 
       20 39256 2 1 49 ARG HH11 H  -8.229  -9.245 -14.486 1.00 . B B . 49 ARG HH11 1 1 
       20 39257 2 1 49 ARG HH12 H  -8.281 -10.952 -14.779 1.00 . B B . 49 ARG HH12 1 1 
       20 39258 2 1 49 ARG HH21 H  -5.452 -10.979 -16.834 1.00 . B B . 49 ARG HH21 1 1 
       20 39259 2 1 49 ARG HH22 H  -6.701 -11.937 -16.113 1.00 . B B . 49 ARG HH22 1 1 
       20 39260 2 1 49 ARG N    N  -6.889  -3.170 -14.968 1.00 . B B . 49 ARG N    1 1 
       20 39261 2 1 49 ARG NE   N  -6.191  -8.782 -15.873 1.00 . B B . 49 ARG NE   1 1 
       20 39262 2 1 49 ARG NH1  N  -7.847 -10.062 -14.920 1.00 . B B . 49 ARG NH1  1 1 
       20 39263 2 1 49 ARG NH2  N  -6.266 -11.049 -16.257 1.00 . B B . 49 ARG NH2  1 1 
       20 39264 2 1 49 ARG O    O  -6.487  -2.872 -18.431 1.00 . B B . 49 ARG O    1 1 
       20 39265 2 1 50 ALA C    C  -8.393  -0.461 -18.497 1.00 . B B . 50 ALA C    1 1 
       20 39266 2 1 50 ALA CA   C  -9.049  -1.824 -18.310 1.00 . B B . 50 ALA CA   1 1 
       20 39267 2 1 50 ALA CB   C -10.528  -1.661 -17.990 1.00 . B B . 50 ALA CB   1 1 
       20 39268 2 1 50 ALA H    H  -8.863  -2.760 -16.421 1.00 . B B . 50 ALA H    1 1 
       20 39269 2 1 50 ALA HA   H  -8.965  -2.383 -19.231 1.00 . B B . 50 ALA HA   1 1 
       20 39270 2 1 50 ALA HB1  H -10.679  -0.736 -17.451 1.00 . B B . 50 ALA HB1  1 1 
       20 39271 2 1 50 ALA HB2  H -11.095  -1.639 -18.909 1.00 . B B . 50 ALA HB2  1 1 
       20 39272 2 1 50 ALA HB3  H -10.858  -2.490 -17.382 1.00 . B B . 50 ALA HB3  1 1 
       20 39273 2 1 50 ALA N    N  -8.386  -2.586 -17.259 1.00 . B B . 50 ALA N    1 1 
       20 39274 2 1 50 ALA O    O  -7.949  -0.122 -19.593 1.00 . B B . 50 ALA O    1 1 
       20 39275 2 1 51 GLU C    C  -6.292   1.570 -17.961 1.00 . B B . 51 GLU C    1 1 
       20 39276 2 1 51 GLU CA   C  -7.734   1.644 -17.468 1.00 . B B . 51 GLU CA   1 1 
       20 39277 2 1 51 GLU CB   C  -7.779   2.299 -16.086 1.00 . B B . 51 GLU CB   1 1 
       20 39278 2 1 51 GLU CD   C -10.030   3.241 -16.740 1.00 . B B . 51 GLU CD   1 1 
       20 39279 2 1 51 GLU CG   C  -9.183   2.655 -15.627 1.00 . B B . 51 GLU CG   1 1 
       20 39280 2 1 51 GLU H    H  -8.707  -0.010 -16.574 1.00 . B B . 51 GLU H    1 1 
       20 39281 2 1 51 GLU HA   H  -8.308   2.243 -18.159 1.00 . B B . 51 GLU HA   1 1 
       20 39282 2 1 51 GLU HB2  H  -7.348   1.621 -15.365 1.00 . B B . 51 GLU HB2  1 1 
       20 39283 2 1 51 GLU HB3  H  -7.192   3.205 -16.111 1.00 . B B . 51 GLU HB3  1 1 
       20 39284 2 1 51 GLU HG2  H  -9.666   1.761 -15.261 1.00 . B B . 51 GLU HG2  1 1 
       20 39285 2 1 51 GLU HG3  H  -9.115   3.377 -14.827 1.00 . B B . 51 GLU HG3  1 1 
       20 39286 2 1 51 GLU N    N  -8.336   0.316 -17.420 1.00 . B B . 51 GLU N    1 1 
       20 39287 2 1 51 GLU O    O  -5.836   2.432 -18.714 1.00 . B B . 51 GLU O    1 1 
       20 39288 2 1 51 GLU OE1  O  -9.800   4.414 -17.104 1.00 . B B . 51 GLU OE1  1 1 
       20 39289 2 1 51 GLU OE2  O -10.922   2.529 -17.245 1.00 . B B . 51 GLU OE2  1 1 
       20 39290 2 1 52 LEU C    C  -4.072   0.146 -19.434 1.00 . B B . 52 LEU C    1 1 
       20 39291 2 1 52 LEU CA   C  -4.187   0.349 -17.927 1.00 . B B . 52 LEU CA   1 1 
       20 39292 2 1 52 LEU CB   C  -3.583  -0.850 -17.192 1.00 . B B . 52 LEU CB   1 1 
       20 39293 2 1 52 LEU CD1  C  -1.474  -1.782 -16.210 1.00 . B B . 52 LEU CD1  1 1 
       20 39294 2 1 52 LEU CD2  C  -1.869  -1.920 -18.676 1.00 . B B . 52 LEU CD2  1 1 
       20 39295 2 1 52 LEU CG   C  -2.091  -1.093 -17.418 1.00 . B B . 52 LEU CG   1 1 
       20 39296 2 1 52 LEU H    H  -5.995  -0.118 -16.932 1.00 . B B . 52 LEU H    1 1 
       20 39297 2 1 52 LEU HA   H  -3.641   1.240 -17.653 1.00 . B B . 52 LEU HA   1 1 
       20 39298 2 1 52 LEU HB2  H  -3.738  -0.701 -16.135 1.00 . B B . 52 LEU HB2  1 1 
       20 39299 2 1 52 LEU HB3  H  -4.116  -1.735 -17.512 1.00 . B B . 52 LEU HB3  1 1 
       20 39300 2 1 52 LEU HD11 H  -1.399  -2.842 -16.400 1.00 . B B . 52 LEU HD11 1 1 
       20 39301 2 1 52 LEU HD12 H  -2.096  -1.614 -15.344 1.00 . B B . 52 LEU HD12 1 1 
       20 39302 2 1 52 LEU HD13 H  -0.489  -1.378 -16.029 1.00 . B B . 52 LEU HD13 1 1 
       20 39303 2 1 52 LEU HD21 H  -2.044  -1.304 -19.546 1.00 . B B . 52 LEU HD21 1 1 
       20 39304 2 1 52 LEU HD22 H  -2.554  -2.755 -18.683 1.00 . B B . 52 LEU HD22 1 1 
       20 39305 2 1 52 LEU HD23 H  -0.853  -2.286 -18.692 1.00 . B B . 52 LEU HD23 1 1 
       20 39306 2 1 52 LEU HG   H  -1.593  -0.142 -17.549 1.00 . B B . 52 LEU HG   1 1 
       20 39307 2 1 52 LEU N    N  -5.578   0.536 -17.531 1.00 . B B . 52 LEU N    1 1 
       20 39308 2 1 52 LEU O    O  -3.306   0.835 -20.107 1.00 . B B . 52 LEU O    1 1 
       20 39309 2 1 53 ALA C    C  -5.237   0.131 -22.199 1.00 . B B . 53 ALA C    1 1 
       20 39310 2 1 53 ALA CA   C  -4.830  -1.093 -21.387 1.00 . B B . 53 ALA CA   1 1 
       20 39311 2 1 53 ALA CB   C  -5.751  -2.264 -21.695 1.00 . B B . 53 ALA CB   1 1 
       20 39312 2 1 53 ALA H    H  -5.432  -1.319 -19.371 1.00 . B B . 53 ALA H    1 1 
       20 39313 2 1 53 ALA HA   H  -3.824  -1.377 -21.662 1.00 . B B . 53 ALA HA   1 1 
       20 39314 2 1 53 ALA HB1  H  -5.173  -3.176 -21.730 1.00 . B B . 53 ALA HB1  1 1 
       20 39315 2 1 53 ALA HB2  H  -6.503  -2.343 -20.924 1.00 . B B . 53 ALA HB2  1 1 
       20 39316 2 1 53 ALA HB3  H  -6.230  -2.104 -22.649 1.00 . B B . 53 ALA HB3  1 1 
       20 39317 2 1 53 ALA N    N  -4.841  -0.803 -19.959 1.00 . B B . 53 ALA N    1 1 
       20 39318 2 1 53 ALA O    O  -4.795   0.310 -23.334 1.00 . B B . 53 ALA O    1 1 
       20 39319 2 1 54 ARG C    C  -5.496   3.278 -22.222 1.00 . B B . 54 ARG C    1 1 
       20 39320 2 1 54 ARG CA   C  -6.551   2.178 -22.282 1.00 . B B . 54 ARG CA   1 1 
       20 39321 2 1 54 ARG CB   C  -7.852   2.669 -21.645 1.00 . B B . 54 ARG CB   1 1 
       20 39322 2 1 54 ARG CD   C -10.339   2.387 -21.413 1.00 . B B . 54 ARG CD   1 1 
       20 39323 2 1 54 ARG CG   C  -9.093   1.973 -22.180 1.00 . B B . 54 ARG CG   1 1 
       20 39324 2 1 54 ARG CZ   C -11.768   4.369 -21.148 1.00 . B B . 54 ARG CZ   1 1 
       20 39325 2 1 54 ARG H    H  -6.400   0.774 -20.705 1.00 . B B . 54 ARG H    1 1 
       20 39326 2 1 54 ARG HA   H  -6.738   1.931 -23.317 1.00 . B B . 54 ARG HA   1 1 
       20 39327 2 1 54 ARG HB2  H  -7.804   2.500 -20.579 1.00 . B B . 54 ARG HB2  1 1 
       20 39328 2 1 54 ARG HB3  H  -7.952   3.728 -21.830 1.00 . B B . 54 ARG HB3  1 1 
       20 39329 2 1 54 ARG HD2  H -11.136   1.698 -21.648 1.00 . B B . 54 ARG HD2  1 1 
       20 39330 2 1 54 ARG HD3  H -10.125   2.342 -20.355 1.00 . B B . 54 ARG HD3  1 1 
       20 39331 2 1 54 ARG HE   H -10.284   4.203 -22.470 1.00 . B B . 54 ARG HE   1 1 
       20 39332 2 1 54 ARG HG2  H  -9.221   2.234 -23.220 1.00 . B B . 54 ARG HG2  1 1 
       20 39333 2 1 54 ARG HG3  H  -8.963   0.905 -22.089 1.00 . B B . 54 ARG HG3  1 1 
       20 39334 2 1 54 ARG HH11 H -12.193   2.841 -19.896 1.00 . B B . 54 ARG HH11 1 1 
       20 39335 2 1 54 ARG HH12 H -13.193   4.245 -19.720 1.00 . B B . 54 ARG HH12 1 1 
       20 39336 2 1 54 ARG HH21 H -11.594   6.057 -22.247 1.00 . B B . 54 ARG HH21 1 1 
       20 39337 2 1 54 ARG HH22 H -12.852   6.073 -21.058 1.00 . B B . 54 ARG HH22 1 1 
       20 39338 2 1 54 ARG N    N  -6.083   0.971 -21.612 1.00 . B B . 54 ARG N    1 1 
       20 39339 2 1 54 ARG NE   N -10.767   3.741 -21.754 1.00 . B B . 54 ARG NE   1 1 
       20 39340 2 1 54 ARG NH1  N -12.440   3.769 -20.175 1.00 . B B . 54 ARG NH1  1 1 
       20 39341 2 1 54 ARG NH2  N -12.098   5.601 -21.514 1.00 . B B . 54 ARG NH2  1 1 
       20 39342 2 1 54 ARG O    O  -5.428   4.138 -23.101 1.00 . B B . 54 ARG O    1 1 
       20 39343 2 1 55 PHE C    C  -2.390   3.882 -21.826 1.00 . B B . 55 PHE C    1 1 
       20 39344 2 1 55 PHE CA   C  -3.623   4.241 -21.001 1.00 . B B . 55 PHE CA   1 1 
       20 39345 2 1 55 PHE CB   C  -3.245   4.357 -19.523 1.00 . B B . 55 PHE CB   1 1 
       20 39346 2 1 55 PHE CD1  C  -3.235   6.866 -19.460 1.00 . B B . 55 PHE CD1  1 1 
       20 39347 2 1 55 PHE CD2  C  -1.364   5.703 -18.548 1.00 . B B . 55 PHE CD2  1 1 
       20 39348 2 1 55 PHE CE1  C  -2.645   8.073 -19.138 1.00 . B B . 55 PHE CE1  1 1 
       20 39349 2 1 55 PHE CE2  C  -0.770   6.907 -18.222 1.00 . B B . 55 PHE CE2  1 1 
       20 39350 2 1 55 PHE CG   C  -2.602   5.668 -19.170 1.00 . B B . 55 PHE CG   1 1 
       20 39351 2 1 55 PHE CZ   C  -1.412   8.094 -18.517 1.00 . B B . 55 PHE CZ   1 1 
       20 39352 2 1 55 PHE H    H  -4.777   2.535 -20.510 1.00 . B B . 55 PHE H    1 1 
       20 39353 2 1 55 PHE HA   H  -4.005   5.190 -21.342 1.00 . B B . 55 PHE HA   1 1 
       20 39354 2 1 55 PHE HB2  H  -4.136   4.253 -18.922 1.00 . B B . 55 PHE HB2  1 1 
       20 39355 2 1 55 PHE HB3  H  -2.552   3.568 -19.273 1.00 . B B . 55 PHE HB3  1 1 
       20 39356 2 1 55 PHE HD1  H  -4.200   6.851 -19.945 1.00 . B B . 55 PHE HD1  1 1 
       20 39357 2 1 55 PHE HD2  H  -0.861   4.774 -18.317 1.00 . B B . 55 PHE HD2  1 1 
       20 39358 2 1 55 PHE HE1  H  -3.149   9.000 -19.369 1.00 . B B . 55 PHE HE1  1 1 
       20 39359 2 1 55 PHE HE2  H   0.195   6.919 -17.737 1.00 . B B . 55 PHE HE2  1 1 
       20 39360 2 1 55 PHE HZ   H  -0.949   9.036 -18.264 1.00 . B B . 55 PHE HZ   1 1 
       20 39361 2 1 55 PHE N    N  -4.674   3.246 -21.178 1.00 . B B . 55 PHE N    1 1 
       20 39362 2 1 55 PHE O    O  -1.722   4.757 -22.378 1.00 . B B . 55 PHE O    1 1 
       20 39363 2 1 56 LEU C    C  -1.010   2.583 -24.111 1.00 . B B . 56 LEU C    1 1 
       20 39364 2 1 56 LEU CA   C  -0.942   2.113 -22.661 1.00 . B B . 56 LEU CA   1 1 
       20 39365 2 1 56 LEU CB   C  -0.869   0.586 -22.611 1.00 . B B . 56 LEU CB   1 1 
       20 39366 2 1 56 LEU CD1  C  -0.186  -1.474 -21.356 1.00 . B B . 56 LEU CD1  1 1 
       20 39367 2 1 56 LEU CD2  C   1.551   0.158 -22.117 1.00 . B B . 56 LEU CD2  1 1 
       20 39368 2 1 56 LEU CG   C   0.125  -0.007 -21.612 1.00 . B B . 56 LEU CG   1 1 
       20 39369 2 1 56 LEU H    H  -2.664   1.939 -21.444 1.00 . B B . 56 LEU H    1 1 
       20 39370 2 1 56 LEU HA   H  -0.053   2.522 -22.204 1.00 . B B . 56 LEU HA   1 1 
       20 39371 2 1 56 LEU HB2  H  -1.852   0.217 -22.359 1.00 . B B . 56 LEU HB2  1 1 
       20 39372 2 1 56 LEU HB3  H  -0.598   0.236 -23.597 1.00 . B B . 56 LEU HB3  1 1 
       20 39373 2 1 56 LEU HD11 H  -1.252  -1.631 -21.414 1.00 . B B . 56 LEU HD11 1 1 
       20 39374 2 1 56 LEU HD12 H   0.167  -1.750 -20.374 1.00 . B B . 56 LEU HD12 1 1 
       20 39375 2 1 56 LEU HD13 H   0.309  -2.081 -22.100 1.00 . B B . 56 LEU HD13 1 1 
       20 39376 2 1 56 LEU HD21 H   1.992   1.035 -21.667 1.00 . B B . 56 LEU HD21 1 1 
       20 39377 2 1 56 LEU HD22 H   1.541   0.271 -23.191 1.00 . B B . 56 LEU HD22 1 1 
       20 39378 2 1 56 LEU HD23 H   2.130  -0.713 -21.851 1.00 . B B . 56 LEU HD23 1 1 
       20 39379 2 1 56 LEU HG   H   0.038   0.520 -20.672 1.00 . B B . 56 LEU HG   1 1 
       20 39380 2 1 56 LEU N    N  -2.094   2.589 -21.904 1.00 . B B . 56 LEU N    1 1 
       20 39381 2 1 56 LEU O    O   0.002   2.969 -24.696 1.00 . B B . 56 LEU O    1 1 
       20 39382 2 1 57 GLU C    C  -2.432   4.495 -26.167 1.00 . B B . 57 GLU C    1 1 
       20 39383 2 1 57 GLU CA   C  -2.408   2.973 -26.064 1.00 . B B . 57 GLU CA   1 1 
       20 39384 2 1 57 GLU CB   C  -3.713   2.393 -26.615 1.00 . B B . 57 GLU CB   1 1 
       20 39385 2 1 57 GLU CD   C  -6.234   2.531 -26.693 1.00 . B B . 57 GLU CD   1 1 
       20 39386 2 1 57 GLU CG   C  -4.955   3.122 -26.132 1.00 . B B . 57 GLU CG   1 1 
       20 39387 2 1 57 GLU H    H  -2.978   2.231 -24.165 1.00 . B B . 57 GLU H    1 1 
       20 39388 2 1 57 GLU HA   H  -1.583   2.597 -26.648 1.00 . B B . 57 GLU HA   1 1 
       20 39389 2 1 57 GLU HB2  H  -3.687   2.443 -27.694 1.00 . B B . 57 GLU HB2  1 1 
       20 39390 2 1 57 GLU HB3  H  -3.788   1.359 -26.314 1.00 . B B . 57 GLU HB3  1 1 
       20 39391 2 1 57 GLU HG2  H  -4.994   3.066 -25.054 1.00 . B B . 57 GLU HG2  1 1 
       20 39392 2 1 57 GLU HG3  H  -4.891   4.157 -26.435 1.00 . B B . 57 GLU HG3  1 1 
       20 39393 2 1 57 GLU N    N  -2.209   2.549 -24.683 1.00 . B B . 57 GLU N    1 1 
       20 39394 2 1 57 GLU O    O  -2.547   5.052 -27.258 1.00 . B B . 57 GLU O    1 1 
       20 39395 2 1 57 GLU OE1  O  -6.304   1.292 -26.833 1.00 . B B . 57 GLU OE1  1 1 
       20 39396 2 1 57 GLU OE2  O  -7.165   3.308 -26.993 1.00 . B B . 57 GLU OE2  1 1 
       20 39397 2 1 58 ASN C    C  -0.982   7.160 -24.520 1.00 . B B . 58 ASN C    1 1 
       20 39398 2 1 58 ASN CA   C  -2.331   6.620 -24.984 1.00 . B B . 58 ASN CA   1 1 
       20 39399 2 1 58 ASN CB   C  -3.440   7.119 -24.055 1.00 . B B . 58 ASN CB   1 1 
       20 39400 2 1 58 ASN CG   C  -4.812   7.033 -24.695 1.00 . B B . 58 ASN CG   1 1 
       20 39401 2 1 58 ASN H    H  -2.232   4.662 -24.185 1.00 . B B . 58 ASN H    1 1 
       20 39402 2 1 58 ASN HA   H  -2.524   6.977 -25.984 1.00 . B B . 58 ASN HA   1 1 
       20 39403 2 1 58 ASN HB2  H  -3.445   6.519 -23.156 1.00 . B B . 58 ASN HB2  1 1 
       20 39404 2 1 58 ASN HB3  H  -3.247   8.149 -23.795 1.00 . B B . 58 ASN HB3  1 1 
       20 39405 2 1 58 ASN HD21 H  -5.642   7.848 -23.082 1.00 . B B . 58 ASN HD21 1 1 
       20 39406 2 1 58 ASN HD22 H  -6.729   7.443 -24.363 1.00 . B B . 58 ASN HD22 1 1 
       20 39407 2 1 58 ASN N    N  -2.322   5.162 -25.023 1.00 . B B . 58 ASN N    1 1 
       20 39408 2 1 58 ASN ND2  N  -5.830   7.487 -23.974 1.00 . B B . 58 ASN ND2  1 1 
       20 39409 2 1 58 ASN O    O  -0.837   7.663 -23.405 1.00 . B B . 58 ASN O    1 1 
       20 39410 2 1 58 ASN OD1  O  -4.954   6.564 -25.824 1.00 . B B . 58 ASN OD1  1 1 
       20 39411 2 1 59 PRO C    C   1.467   9.051 -25.035 1.00 . B B . 59 PRO C    1 1 
       20 39412 2 1 59 PRO CA   C   1.385   7.529 -25.097 1.00 . B B . 59 PRO CA   1 1 
       20 39413 2 1 59 PRO CB   C   2.212   6.996 -26.270 1.00 . B B . 59 PRO CB   1 1 
       20 39414 2 1 59 PRO CD   C  -0.071   6.467 -26.740 1.00 . B B . 59 PRO CD   1 1 
       20 39415 2 1 59 PRO CG   C   1.235   6.843 -27.383 1.00 . B B . 59 PRO CG   1 1 
       20 39416 2 1 59 PRO HA   H   1.757   7.112 -24.173 1.00 . B B . 59 PRO HA   1 1 
       20 39417 2 1 59 PRO HB2  H   2.988   7.707 -26.518 1.00 . B B . 59 PRO HB2  1 1 
       20 39418 2 1 59 PRO HB3  H   2.656   6.050 -26.001 1.00 . B B . 59 PRO HB3  1 1 
       20 39419 2 1 59 PRO HD2  H  -0.898   6.895 -27.287 1.00 . B B . 59 PRO HD2  1 1 
       20 39420 2 1 59 PRO HD3  H  -0.168   5.393 -26.684 1.00 . B B . 59 PRO HD3  1 1 
       20 39421 2 1 59 PRO HG2  H   1.135   7.777 -27.916 1.00 . B B . 59 PRO HG2  1 1 
       20 39422 2 1 59 PRO HG3  H   1.562   6.061 -28.053 1.00 . B B . 59 PRO HG3  1 1 
       20 39423 2 1 59 PRO N    N   0.030   7.055 -25.394 1.00 . B B . 59 PRO N    1 1 
       20 39424 2 1 59 PRO O    O   1.601   9.716 -26.061 1.00 . B B . 59 PRO O    1 1 
       20 39425 2 1 60 ALA C    C   2.066  11.380 -22.276 1.00 . B B . 60 ALA C    1 1 
       20 39426 2 1 60 ALA CA   C   1.452  11.037 -23.630 1.00 . B B . 60 ALA CA   1 1 
       20 39427 2 1 60 ALA CB   C   0.066  11.652 -23.754 1.00 . B B . 60 ALA CB   1 1 
       20 39428 2 1 60 ALA H    H   1.278   9.011 -23.045 1.00 . B B . 60 ALA H    1 1 
       20 39429 2 1 60 ALA HA   H   2.074  11.451 -24.410 1.00 . B B . 60 ALA HA   1 1 
       20 39430 2 1 60 ALA HB1  H   0.082  12.425 -24.508 1.00 . B B . 60 ALA HB1  1 1 
       20 39431 2 1 60 ALA HB2  H  -0.642  10.887 -24.036 1.00 . B B . 60 ALA HB2  1 1 
       20 39432 2 1 60 ALA HB3  H  -0.224  12.080 -22.806 1.00 . B B . 60 ALA HB3  1 1 
       20 39433 2 1 60 ALA N    N   1.385   9.594 -23.825 1.00 . B B . 60 ALA N    1 1 
       20 39434 2 1 60 ALA O    O   3.064  12.097 -22.200 1.00 . B B . 60 ALA O    1 1 
       20 39435 2 1 61 ASP C    C   2.876   9.994 -19.398 1.00 . B B . 61 ASP C    1 1 
       20 39436 2 1 61 ASP CA   C   1.950  11.115 -19.860 1.00 . B B . 61 ASP CA   1 1 
       20 39437 2 1 61 ASP CB   C   0.776  11.256 -18.889 1.00 . B B . 61 ASP CB   1 1 
       20 39438 2 1 61 ASP CG   C   0.765  12.599 -18.186 1.00 . B B . 61 ASP CG   1 1 
       20 39439 2 1 61 ASP H    H   0.671  10.300 -21.336 1.00 . B B . 61 ASP H    1 1 
       20 39440 2 1 61 ASP HA   H   2.506  12.041 -19.874 1.00 . B B . 61 ASP HA   1 1 
       20 39441 2 1 61 ASP HB2  H  -0.149  11.149 -19.436 1.00 . B B . 61 ASP HB2  1 1 
       20 39442 2 1 61 ASP HB3  H   0.840  10.479 -18.142 1.00 . B B . 61 ASP HB3  1 1 
       20 39443 2 1 61 ASP N    N   1.462  10.864 -21.211 1.00 . B B . 61 ASP N    1 1 
       20 39444 2 1 61 ASP O    O   4.003  10.242 -18.968 1.00 . B B . 61 ASP O    1 1 
       20 39445 2 1 61 ASP OD1  O   1.814  12.988 -17.631 1.00 . B B . 61 ASP OD1  1 1 
       20 39446 2 1 61 ASP OD2  O  -0.293  13.262 -18.191 1.00 . B B . 61 ASP OD2  1 1 
       20 39447 2 1 62 LEU C    C   4.571   7.640 -19.696 1.00 . B B . 62 LEU C    1 1 
       20 39448 2 1 62 LEU CA   C   3.176   7.599 -19.081 1.00 . B B . 62 LEU CA   1 1 
       20 39449 2 1 62 LEU CB   C   2.464   6.309 -19.490 1.00 . B B . 62 LEU CB   1 1 
       20 39450 2 1 62 LEU CD1  C   2.966   5.953 -21.920 1.00 . B B . 62 LEU CD1  1 1 
       20 39451 2 1 62 LEU CD2  C   0.743   5.278 -20.994 1.00 . B B . 62 LEU CD2  1 1 
       20 39452 2 1 62 LEU CG   C   1.883   6.282 -20.904 1.00 . B B . 62 LEU CG   1 1 
       20 39453 2 1 62 LEU H    H   1.488   8.625 -19.840 1.00 . B B . 62 LEU H    1 1 
       20 39454 2 1 62 LEU HA   H   3.268   7.624 -18.005 1.00 . B B . 62 LEU HA   1 1 
       20 39455 2 1 62 LEU HB2  H   3.173   5.500 -19.409 1.00 . B B . 62 LEU HB2  1 1 
       20 39456 2 1 62 LEU HB3  H   1.652   6.145 -18.795 1.00 . B B . 62 LEU HB3  1 1 
       20 39457 2 1 62 LEU HD11 H   3.788   5.460 -21.423 1.00 . B B . 62 LEU HD11 1 1 
       20 39458 2 1 62 LEU HD12 H   3.319   6.865 -22.378 1.00 . B B . 62 LEU HD12 1 1 
       20 39459 2 1 62 LEU HD13 H   2.561   5.302 -22.681 1.00 . B B . 62 LEU HD13 1 1 
       20 39460 2 1 62 LEU HD21 H   0.781   4.776 -21.950 1.00 . B B . 62 LEU HD21 1 1 
       20 39461 2 1 62 LEU HD22 H  -0.200   5.795 -20.896 1.00 . B B . 62 LEU HD22 1 1 
       20 39462 2 1 62 LEU HD23 H   0.841   4.551 -20.201 1.00 . B B . 62 LEU HD23 1 1 
       20 39463 2 1 62 LEU HG   H   1.488   7.260 -21.143 1.00 . B B . 62 LEU HG   1 1 
       20 39464 2 1 62 LEU N    N   2.392   8.760 -19.490 1.00 . B B . 62 LEU N    1 1 
       20 39465 2 1 62 LEU O    O   5.532   7.141 -19.111 1.00 . B B . 62 LEU O    1 1 
       20 39466 2 1 63 GLU C    C   6.647   9.663 -21.231 1.00 . B B . 63 GLU C    1 1 
       20 39467 2 1 63 GLU CA   C   5.953   8.347 -21.570 1.00 . B B . 63 GLU CA   1 1 
       20 39468 2 1 63 GLU CB   C   5.750   8.240 -23.083 1.00 . B B . 63 GLU CB   1 1 
       20 39469 2 1 63 GLU CD   C   5.055   9.970 -24.787 1.00 . B B . 63 GLU CD   1 1 
       20 39470 2 1 63 GLU CG   C   4.626   9.117 -23.609 1.00 . B B . 63 GLU CG   1 1 
       20 39471 2 1 63 GLU H    H   3.872   8.619 -21.293 1.00 . B B . 63 GLU H    1 1 
       20 39472 2 1 63 GLU HA   H   6.578   7.530 -21.241 1.00 . B B . 63 GLU HA   1 1 
       20 39473 2 1 63 GLU HB2  H   6.665   8.527 -23.578 1.00 . B B . 63 GLU HB2  1 1 
       20 39474 2 1 63 GLU HB3  H   5.524   7.214 -23.331 1.00 . B B . 63 GLU HB3  1 1 
       20 39475 2 1 63 GLU HG2  H   3.809   8.484 -23.922 1.00 . B B . 63 GLU HG2  1 1 
       20 39476 2 1 63 GLU HG3  H   4.292   9.768 -22.815 1.00 . B B . 63 GLU HG3  1 1 
       20 39477 2 1 63 GLU N    N   4.674   8.240 -20.877 1.00 . B B . 63 GLU N    1 1 
       20 39478 2 1 63 GLU O    O   7.851   9.813 -21.437 1.00 . B B . 63 GLU O    1 1 
       20 39479 2 1 63 GLU OE1  O   5.618   9.411 -25.751 1.00 . B B . 63 GLU OE1  1 1 
       20 39480 2 1 63 GLU OE2  O   4.826  11.197 -24.745 1.00 . B B . 63 GLU OE2  1 1 
    stop_

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